[4-[(3-methylphenyl)carbonylamino]phenyl] 3-nitrobenzoate

Systemtic Name: [4-[(3-methylphenyl)carbonylamino]phenyl] 3-nitrobenzoate Openeye Name: [4-[(3-methylbenzoyl)amino]phenyl] 3-nitrobenzoate CAS Name: 3-nitrobenzoic acid [4-[[(3-methylphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(3-methylbenzoyl)amino]phenyl] 3-nitrobenzoate Traditional Name: 3-nitrobenzoic acid [4-(m-toluoylamino)phenyl] ester Formula: C21H16N2O5 MolecularWeight: 376.36214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H16N2O5/c1-14-4-2-5-15(12-14)20(24)22-17-8-10-19(11-9-17)28-21(25)16-6-3-7-18(13-16)23(26)27/h2-13H,1H3,(H,22,24)