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

Systemtic Name: methyl 3-[[2-[(3-methylphenyl)carbamoyl]phenyl]carbamoyl]-5-nitro-benzoate Openeye Name: methyl 3-[[2-(m-tolylcarbamoyl)phenyl]carbamoyl]-5-nitro-benzoate CAS Name: 3-[[2-[(3-methylanilino)-oxomethyl]anilino]-oxomethyl]-5-nitrobenzoic acid methyl ester IUPAC Name: methyl 3-[[2-[(3-methylphenyl)carbamoyl]phenyl]carbamoyl]-5-nitrobenzoate Traditional Name: 3-[[2-(m-tolylcarbamoyl)phenyl]carbamoyl]-5-nitro-benzoic acid methyl ester Formula: C23H19N3O6 MolecularWeight: 433.41346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])C(=O)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])C(=O)OC

InChI

InChI=1S/C23H19N3O6/c1-14-6-5-7-17(10-14)24-22(28)19-8-3-4-9-20(19)25-21(27)15-11-16(23(29)32-2)13-18(12-15)26(30)31/h3-13H,1-2H3,(H,24,28)(H,25,27)