ethyl 3-[(4-methylphenyl)carbamoyl]-5-nitro-benzoate

Systemtic Name: ethyl 3-[(4-methylphenyl)carbamoyl]-5-nitro-benzoate Openeye Name: ethyl 3-nitro-5-(p-tolylcarbamoyl)benzoate CAS Name: 3-[(4-methylanilino)-oxomethyl]-5-nitrobenzoic acid ethyl ester IUPAC Name: ethyl 3-[(4-methylphenyl)carbamoyl]-5-nitrobenzoate Traditional Name: 3-nitro-5-(p-tolylcarbamoyl)benzoic acid ethyl ester Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O5/c1-3-24-17(21)13-8-12(9-15(10-13)19(22)23)16(20)18-14-6-4-11(2)5-7-14/h4-10H,3H2,1-2H3,(H,18,20)