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

Systemtic Name: 6-(5-methylthiophen-2-yl)-4-(4-nitrophenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-(5-methyl-2-thienyl)-4-(4-nitrophenyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-(5-methyl-2-thiophenyl)-4-(4-nitrophenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-(5-methylthiophen-2-yl)-4-(4-nitrophenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-6-(5-methyl-2-thienyl)-4-(4-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=CC(=C(C(=O)N2)C#N)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(S1)C2=CC(=C(C(=O)N2)C#N)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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