(1-methylpyrrol-2-yl)-(3-nitrophenyl)methanone

Systemtic Name: (1-methylpyrrol-2-yl)-(3-nitrophenyl)methanone Openeye Name: (1-methylpyrrol-2-yl)-(3-nitrophenyl)methanone CAS Name: (1-methyl-2-pyrrolyl)-(3-nitrophenyl)methanone IUPAC Name: (1-methylpyrrol-2-yl)-(3-nitrophenyl)methanone Traditional Name: (1-methylpyrrol-2-yl)-(3-nitrophenyl)methanone Formula: C12H10N2O3 MolecularWeight: 230.2194

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CN1C=CC=C1C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H10N2O3/c1-13-7-3-6-11(13)12(15)9-4-2-5-10(8-9)14(16)17/h2-8H,1H3