4-(5-methylthiophen-2-yl)-6-(3-nitrophenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 4-(5-methylthiophen-2-yl)-6-(3-nitrophenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 4-(5-methyl-2-thienyl)-6-(3-nitrophenyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 4-(5-methyl-2-thiophenyl)-6-(3-nitrophenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 4-(5-methylthiophen-2-yl)-6-(3-nitrophenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-4-(5-methyl-2-thienyl)-6-(3-nitrophenyl)-1H-pyridine-3-carbonitrile Formula: C17H11N3O3S MolecularWeight: 337.35254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=C(C(=O)NC(=C2)C3=CC(=CC=C3)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=CC=C(S1)C2=C(C(=O)NC(=C2)C3=CC(=CC=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C17H11N3O3S/c1-10-5-6-16(24-10)13-8-15(19-17(21)14(13)9-18)11-3-2-4-12(7-11)20(22)23/h2-8H,1H3,(H,19,21)