3-[(4-nitrophenyl)carbamoylamino]benzoic acid

Systemtic Name: 3-[(4-nitrophenyl)carbamoylamino]benzoic acid Openeye Name: 3-[(4-nitrophenyl)carbamoylamino]benzoic acid CAS Name: 3-[[(4-nitroanilino)-oxomethyl]amino]benzoic acid IUPAC Name: 3-[(4-nitrophenyl)carbamoylamino]benzoic acid Traditional Name: 3-[(4-nitrophenyl)carbamoylamino]benzoic acid Formula: C14H11N3O5 MolecularWeight: 301.25424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C14H11N3O5/c18-13(19)9-2-1-3-11(8-9)16-14(20)15-10-4-6-12(7-5-10)17(21)22/h1-8H,(H,18,19)(H2,15,16,20)