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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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