[4-[(3-methylphenyl)carbonylamino]phenyl] 4-nitro-1H-pyrrole-2-carboxylate

Systemtic Name: [4-[(3-methylphenyl)carbonylamino]phenyl] 4-nitro-1H-pyrrole-2-carboxylate Openeye Name: [4-[(3-methylbenzoyl)amino]phenyl] 4-nitro-1H-pyrrole-2-carboxylate CAS Name: 4-nitro-1H-pyrrole-2-carboxylic acid [4-[[(3-methylphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(3-methylbenzoyl)amino]phenyl] 4-nitro-1H-pyrrole-2-carboxylate Traditional Name: 4-nitro-1H-pyrrole-2-carboxylic acid [4-(m-toluoylamino)phenyl] ester Formula: C19H15N3O5 MolecularWeight: 365.3395

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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(=CN3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC(=O)C3=CC(=CN3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O5/c1-12-3-2-4-13(9-12)18(23)21-14-5-7-16(8-6-14)27-19(24)17-10-15(11-20-17)22(25)26/h2-11,20H,1H3,(H,21,23)