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

Systemtic Name: 6-(3-nitrophenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-(3-nitrophenyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-(3-nitrophenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-(3-nitrophenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-6-(3-nitrophenyl)-1H-pyridine-3-carbonitrile Formula: C12H7N3O3 MolecularWeight: 241.20228

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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

Isomeric SMILES

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

InChI

InChI=1S/C12H7N3O3/c13-7-9-4-5-11(14-12(9)16)8-2-1-3-10(6-8)15(17)18/h1-6H,(H,14,16)