1-[2-methyl-4-[2-(3-nitrophenyl)phenyl]-1-(phenylmethyl)pyrrol-3-yl]ethanone

Systemtic Name: 1-[2-methyl-4-[2-(3-nitrophenyl)phenyl]-1-(phenylmethyl)pyrrol-3-yl]ethanone Openeye Name: 1-[1-benzyl-2-methyl-4-[2-(3-nitrophenyl)phenyl]pyrrol-3-yl]ethanone CAS Name: 1-[2-methyl-4-[2-(3-nitrophenyl)phenyl]-1-(phenylmethyl)-3-pyrrolyl]ethanone IUPAC Name: 1-[1-benzyl-2-methyl-4-[2-(3-nitrophenyl)phenyl]pyrrol-3-yl]ethanone Traditional Name: 1-[1-benzyl-2-methyl-4-[2-(3-nitrophenyl)phenyl]pyrrol-3-yl]ethanone Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CN1CC2=CC=CC=C2)C3=CC=CC=C3C4=CC(=CC=C4)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC1=C(C(=CN1CC2=CC=CC=C2)C3=CC=CC=C3C4=CC(=CC=C4)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C26H22N2O3/c1-18-26(19(2)29)25(17-27(18)16-20-9-4-3-5-10-20)24-14-7-6-13-23(24)21-11-8-12-22(15-21)28(30)31/h3-15,17H,16H2,1-2H3