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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=C(C(=O)N2)C#N)C3=CSC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=C(C(=O)N2)C#N)C3=CSC=C3)[N+](=O)[O-]

InChI

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