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

Systemtic Name: 4-(4-nitrophenyl)-2-oxidanylidene-6-thiophen-2-yl-1H-pyridine-3-carbonitrile Openeye Name: 4-(4-nitrophenyl)-2-oxo-6-(2-thienyl)-1H-pyridine-3-carbonitrile CAS Name: 4-(4-nitrophenyl)-2-oxo-6-thiophen-2-yl-1H-pyridine-3-carbonitrile IUPAC Name: 4-(4-nitrophenyl)-2-oxo-6-thiophen-2-yl-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-4-(4-nitrophenyl)-6-(2-thienyl)-1H-pyridine-3-carbonitrile Formula: C16H9N3O3S MolecularWeight: 323.32596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC(=C(C(=O)N2)C#N)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)C2=CC(=C(C(=O)N2)C#N)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H9N3O3S/c17-9-13-12(10-3-5-11(6-4-10)19(21)22)8-14(18-16(13)20)15-2-1-7-23-15/h1-8H,(H,18,20)