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

Systemtic Name: 6-(3-nitrophenyl)-2-oxidanylidene-4-pyridin-3-yl-1H-pyridine-3-carbonitrile Openeye Name: 6-(3-nitrophenyl)-2-oxo-4-(3-pyridyl)-1H-pyridine-3-carbonitrile CAS Name: 6-(3-nitrophenyl)-2-oxo-4-(3-pyridinyl)-1H-pyridine-3-carbonitrile IUPAC Name: 6-(3-nitrophenyl)-2-oxo-4-pyridin-3-yl-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-6-(3-nitrophenyl)-4-(3-pyridyl)-1H-pyridine-3-carbonitrile Formula: C17H10N4O3 MolecularWeight: 318.2863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10N4O3/c18-9-15-14(12-4-2-6-19-10-12)8-16(20-17(15)22)11-3-1-5-13(7-11)21(23)24/h1-8,10H,(H,20,22)