ethyl 3-[(3-ethanoylphenyl)carbamoyl]-5-nitro-benzoate

Systemtic Name: ethyl 3-[(3-ethanoylphenyl)carbamoyl]-5-nitro-benzoate Openeye Name: ethyl 3-[(3-acetylphenyl)carbamoyl]-5-nitro-benzoate CAS Name: 3-[(3-acetylanilino)-oxomethyl]-5-nitrobenzoic acid ethyl ester IUPAC Name: ethyl 3-[(3-acetylphenyl)carbamoyl]-5-nitrobenzoate Traditional Name: 3-[(3-acetylphenyl)carbamoyl]-5-nitro-benzoic acid ethyl ester Formula: C18H16N2O6 MolecularWeight: 356.32944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O6/c1-3-26-18(23)14-7-13(9-16(10-14)20(24)25)17(22)19-15-6-4-5-12(8-15)11(2)21/h4-10H,3H2,1-2H3,(H,19,22)