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

Systemtic Name: 6-(2-methoxyphenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-(2-methoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-(2-methoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-(2-methoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-6-(2-methoxyphenyl)-1H-pyridine-3-carbonitrile Formula: C13H10N2O2 MolecularWeight: 226.2307

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC=C(C(=O)N2)C#N

Isomeric SMILES

COC1=CC=CC=C1C2=CC=C(C(=O)N2)C#N

InChI

InChI=1S/C13H10N2O2/c1-17-12-5-3-2-4-10(12)11-7-6-9(8-14)13(16)15-11/h2-7H,1H3,(H,15,16)