methyl 2-[(1-methyl-4-nitro-pyrrol-2-yl)carbonyloxymethyl]-4-phenyl-quinoline-3-carboxylate

Systemtic Name: methyl 2-[(1-methyl-4-nitro-pyrrol-2-yl)carbonyloxymethyl]-4-phenyl-quinoline-3-carboxylate Openeye Name: methyl 2-[(1-methyl-4-nitro-pyrrole-2-carbonyl)oxymethyl]-4-phenyl-quinoline-3-carboxylate CAS Name: 2-[[(1-methyl-4-nitro-2-pyrrolyl)-oxomethoxy]methyl]-4-phenyl-3-quinolinecarboxylic acid methyl ester IUPAC Name: methyl 2-[(1-methyl-4-nitropyrrole-2-carbonyl)oxymethyl]-4-phenylquinoline-3-carboxylate Traditional Name: 2-[(1-methyl-4-nitro-pyrrole-2-carbonyl)oxymethyl]-4-phenyl-quinoline-3-carboxylic acid methyl ester Formula: C24H19N3O6 MolecularWeight: 445.42416

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)OCC2=NC3=CC=CC=C3C(=C2C(=O)OC)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C=C1C(=O)OCC2=NC3=CC=CC=C3C(=C2C(=O)OC)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H19N3O6/c1-26-13-16(27(30)31)12-20(26)23(28)33-14-19-22(24(29)32-2)21(15-8-4-3-5-9-15)17-10-6-7-11-18(17)25-19/h3-13H,14H2,1-2H3