methyl 3-[(4-ethanoylphenyl)carbamoyl]-5-nitro-benzoate

Systemtic Name: methyl 3-[(4-ethanoylphenyl)carbamoyl]-5-nitro-benzoate Openeye Name: methyl 3-[(4-acetylphenyl)carbamoyl]-5-nitro-benzoate CAS Name: 3-[(4-acetylanilino)-oxomethyl]-5-nitrobenzoic acid methyl ester IUPAC Name: methyl 3-[(4-acetylphenyl)carbamoyl]-5-nitrobenzoate Traditional Name: 3-[(4-acetylphenyl)carbamoyl]-5-nitro-benzoic acid methyl ester Formula: C17H14N2O6 MolecularWeight: 342.30286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O6/c1-10(20)11-3-5-14(6-4-11)18-16(21)12-7-13(17(22)25-2)9-15(8-12)19(23)24/h3-9H,1-2H3,(H,18,21)