3-[(3-nitrophenyl)carbamoyl]benzoic acid

Systemtic Name: 3-[(3-nitrophenyl)carbamoyl]benzoic acid Openeye Name: 3-[(3-nitrophenyl)carbamoyl]benzoic acid CAS Name: 3-[(3-nitroanilino)-oxomethyl]benzoic acid IUPAC Name: 3-[(3-nitrophenyl)carbamoyl]benzoic acid Traditional Name: 3-[(3-nitrophenyl)carbamoyl]benzoic acid Formula: C14H10N2O5 MolecularWeight: 286.2396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N2O5/c17-13(9-3-1-4-10(7-9)14(18)19)15-11-5-2-6-12(8-11)16(20)21/h1-8H,(H,15,17)(H,18,19)