[4-(phenylcarbamoyl)phenyl]methyl 1-methyl-4-nitro-pyrrole-2-carboxylate

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl 1-methyl-4-nitro-pyrrole-2-carboxylate Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl 1-methyl-4-nitro-pyrrole-2-carboxylate CAS Name: 1-methyl-4-nitro-2-pyrrolecarboxylic acid [4-[anilino(oxo)methyl]phenyl]methyl ester IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl 1-methyl-4-nitropyrrole-2-carboxylate Traditional Name: 1-methyl-4-nitro-pyrrole-2-carboxylic acid [4-(phenylcarbamoyl)benzyl] ester Formula: C20H17N3O5 MolecularWeight: 379.36608

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C=C1C(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O5/c1-22-12-17(23(26)27)11-18(22)20(25)28-13-14-7-9-15(10-8-14)19(24)21-16-5-3-2-4-6-16/h2-12H,13H2,1H3,(H,21,24)