ethyl 3-[(2-ethanoylphenyl)carbamoyl]-5-nitro-benzoate

Systemtic Name: ethyl 3-[(2-ethanoylphenyl)carbamoyl]-5-nitro-benzoate Openeye Name: ethyl 3-[(2-acetylphenyl)carbamoyl]-5-nitro-benzoate CAS Name: 3-[(2-acetylanilino)-oxomethyl]-5-nitrobenzoic acid ethyl ester IUPAC Name: ethyl 3-[(2-acetylphenyl)carbamoyl]-5-nitrobenzoate Traditional Name: 3-[(2-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=C2C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)C)[N+](=O)[O-]

InChI

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