2-[2-[(4-nitrophenyl)amino]ethanoylamino]benzoic acid

Systemtic Name: 2-[2-[(4-nitrophenyl)amino]ethanoylamino]benzoic acid Openeye Name: 2-[[2-(4-nitroanilino)acetyl]amino]benzoic acid CAS Name: 2-[[2-(4-nitroanilino)-1-oxoethyl]amino]benzoic acid IUPAC Name: 2-[[2-(4-nitroanilino)acetyl]amino]benzoic acid Traditional Name: 2-[[2-(4-nitroanilino)acetyl]amino]benzoic acid Formula: C15H13N3O5 MolecularWeight: 315.28082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)O)NC(=O)CNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O)NC(=O)CNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O5/c19-14(17-13-4-2-1-3-12(13)15(20)21)9-16-10-5-7-11(8-6-10)18(22)23/h1-8,16H,9H2,(H,17,19)(H,20,21)