2-[(3-acetamidophenyl)carbamoyl]-4-nitro-benzoate

Systemtic Name: 2-[(3-acetamidophenyl)carbamoyl]-4-nitro-benzoate Openeye Name: 2-[(3-acetamidophenyl)carbamoyl]-4-nitro-benzoate CAS Name: 2-[(3-acetamidoanilino)-oxomethyl]-4-nitrobenzoate IUPAC Name: 2-[(3-acetamidophenyl)carbamoyl]-4-nitrobenzoate Traditional Name: 2-[(3-acetamidophenyl)carbamoyl]-4-nitro-benzoate Formula: C16H12N3O6- MolecularWeight: 342.28298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])C(=O)[O-]

InChI

InChI=1S/C16H13N3O6/c1-9(20)17-10-3-2-4-11(7-10)18-15(21)14-8-12(19(24)25)5-6-13(14)16(22)23/h2-8H,1H3,(H,17,20)(H,18,21)(H,22,23)/p-1