4-(1-methylpyrrol-2-yl)-6-(4-nitrophenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 4-(1-methylpyrrol-2-yl)-6-(4-nitrophenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 4-(1-methylpyrrol-2-yl)-6-(4-nitrophenyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 4-(1-methyl-2-pyrrolyl)-6-(4-nitrophenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 4-(1-methylpyrrol-2-yl)-6-(4-nitrophenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-4-(1-methylpyrrol-2-yl)-6-(4-nitrophenyl)-1H-pyridine-3-carbonitrile Formula: C17H12N4O3 MolecularWeight: 320.30218

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2=C(C(=O)NC(=C2)C3=CC=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

CN1C=CC=C1C2=C(C(=O)NC(=C2)C3=CC=C(C=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C17H12N4O3/c1-20-8-2-3-16(20)13-9-15(19-17(22)14(13)10-18)11-4-6-12(7-5-11)21(23)24/h2-9H,1H3,(H,19,22)