(4-methylphenyl)-[5-[1-(3-nitrophenyl)ethyl]-1H-pyrrol-2-yl]methanone

Systemtic Name: (4-methylphenyl)-[5-[1-(3-nitrophenyl)ethyl]-1H-pyrrol-2-yl]methanone Openeye Name: [5-[1-(3-nitrophenyl)ethyl]-1H-pyrrol-2-yl]-(p-tolyl)methanone CAS Name: (4-methylphenyl)-[5-[1-(3-nitrophenyl)ethyl]-1H-pyrrol-2-yl]methanone IUPAC Name: (4-methylphenyl)-[5-[1-(3-nitrophenyl)ethyl]-1H-pyrrol-2-yl]methanone Traditional Name: [5-[1-(3-nitrophenyl)ethyl]-1H-pyrrol-2-yl]-(p-tolyl)methanone Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=C(N2)C(C)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=C(N2)C(C)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N2O3/c1-13-6-8-15(9-7-13)20(23)19-11-10-18(21-19)14(2)16-4-3-5-17(12-16)22(24)25/h3-12,14,21H,1-2H3