[2-(2-methylpyrrol-1-yl)-5-nitro-phenyl]-phenyl-methanone

Systemtic Name: [2-(2-methylpyrrol-1-yl)-5-nitro-phenyl]-phenyl-methanone Openeye Name: [2-(2-methylpyrrol-1-yl)-5-nitro-phenyl]-phenyl-methanone CAS Name: [2-(2-methyl-1-pyrrolyl)-5-nitrophenyl]-phenylmethanone IUPAC Name: [2-(2-methylpyrrol-1-yl)-5-nitrophenyl]-phenylmethanone Traditional Name: [2-(2-methylpyrrol-1-yl)-5-nitro-phenyl]-phenyl-methanone Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H14N2O3/c1-13-6-5-11-19(13)17-10-9-15(20(22)23)12-16(17)18(21)14-7-3-2-4-8-14/h2-12H,1H3