1.0 2016-06-03 12:16:12 UTC 2026-08-19 04:29:22 UTC N-[4-(aminocarbonyl)phenyl]-4-nitrobenzamide SmallMolecule N-[4-(aminocarbonyl)phenyl]-4-nitrobenzamide is an organic compound with the formula C14H11N3O4 and an average molecular weight of 285.26 g/mol. N-[4-(aminocarbonyl)phenyl]-4-nitrobenzamide belongs to the anilides, a subclass of benzene and substituted derivatives within the organic compounds. It is classified within the superclass of benzenoids. This compound has been found in or released from one recorded source: drinking water and water supply, specifically drinking water. The recorded exposure route for this substance is oral. C14H11N3O4 285.259 285.074955846 N-(4-carbamoylphenyl)-4-nitrobenzene-1-carboximidic acid N-(4-carbamoylphenyl)-4-nitrobenzenecarboximidic acid 93839-21-5 NC(=O)C1=CC=C(C=C1)N=C(O)C1=CC=C(C=C1)N(=O)=O InChI=1S/C14H11N3O4/c15-13(18)9-1-5-11(6-2-9)16-14(19)10-3-7-12(8-4-10)17(20)21/h1-8H,(H2,15,18)(H,16,19) FANLHXKNWWSLIG-UHFFFAOYSA-N Organic compounds Benzenoids Benzene and substituted derivatives Anilides Benzanilides Benzamides Benzoyl derivatives Hydrocarbon derivatives Nitroaromatic compounds Nitrobenzenes Organic oxides Organic oxoazanium compounds Organic zwitterions Organonitrogen compounds Organooxygen compounds Organopnictogen compounds Primary carboxylic acid amides Propargyl-type 1,3-dipolar organic compounds Secondary carboxylic acid amides Allyl-type 1,3-dipolar organic compound Aromatic homomonocyclic compound Benzamide Benzanilide Benzoic acid or derivatives Benzoyl C-nitro compound Carboxamide group Carboxylic acid derivative Hydrocarbon derivative Nitroaromatic compound Nitrobenzene Organic 1,3-dipolar compound Organic nitro compound Organic nitrogen compound Organic oxide Organic oxoazanium Organic oxygen compound Organic zwitterion Organonitrogen compound Organooxygen compound Organopnictogen compound Primary carboxylic acid amide Propargyl-type 1,3-dipolar organic compound Secondary carboxylic acid amide Aromatic homomonocyclic compounds Detected and Not Quantified logp 1.3 logp 1.50 ALOGPS logs -4.05 ALOGPS solubility 2.51e-02 g/l ALOGPS logp 2.58 ChemAxon pka_strongest_acidic 4.09 ChemAxon pka_strongest_basic 0.41 ChemAxon iupac N-(4-carbamoylphenyl)-4-nitrobenzene-1-carboximidic acid ChemAxon average_mass 285.259 ChemAxon mono_mass 285.074955846 ChemAxon smiles NC(=O)C1=CC=C(C=C1)N=C(O)C1=CC=C(C=C1)N(=O)=O ChemAxon formula C14H11N3O4 ChemAxon inchi InChI=1S/C14H11N3O4/c15-13(18)9-1-5-11(6-2-9)16-14(19)10-3-7-12(8-4-10)17(20)21/h1-8H,(H2,15,18)(H,16,19) ChemAxon inchikey FANLHXKNWWSLIG-UHFFFAOYSA-N ChemAxon polar_surface_area 121.5 ChemAxon refractivity 78.75 ChemAxon polarizability 28.22 ChemAxon rotatable_bond_count 4 ChemAxon acceptor_count 5 ChemAxon donor_count 2 ChemAxon physiological_charge 0 ChemAxon formal_charge 0 ChemAxon #<HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f728036b1a0> 689161 600532