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

Systemtic Name: ethyl 3-[(2-methylphenyl)carbamoyl]-5-nitro-benzoate Openeye Name: ethyl 3-nitro-5-(o-tolylcarbamoyl)benzoate CAS Name: 3-[(2-methylanilino)-oxomethyl]-5-nitrobenzoic acid ethyl ester IUPAC Name: ethyl 3-[(2-methylphenyl)carbamoyl]-5-nitrobenzoate Traditional Name: 3-nitro-5-(o-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=CC=C2C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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