methyl 3-[(3-methylphenyl)carbamoyl]-5-nitro-benzoate

Systemtic Name: methyl 3-[(3-methylphenyl)carbamoyl]-5-nitro-benzoate Openeye Name: methyl 3-(m-tolylcarbamoyl)-5-nitro-benzoate CAS Name: 3-[(3-methylanilino)-oxomethyl]-5-nitrobenzoic acid methyl ester IUPAC Name: methyl 3-[(3-methylphenyl)carbamoyl]-5-nitrobenzoate Traditional Name: 3-(m-tolylcarbamoyl)-5-nitro-benzoic acid methyl ester Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)OC

InChI

InChI=1S/C16H14N2O5/c1-10-4-3-5-13(6-10)17-15(19)11-7-12(16(20)23-2)9-14(8-11)18(21)22/h3-9H,1-2H3,(H,17,19)