1-(4-methoxyphenyl)-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-(4-methoxyphenyl)-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-(4-methoxyphenyl)-2-oxo-pyridine-3-carbonitrile CAS Name: 1-(4-methoxyphenyl)-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-(4-methoxyphenyl)-2-oxopyridine-3-carbonitrile Traditional Name: 2-keto-1-(4-methoxyphenyl)nicotinonitrile Formula: C13H10N2O2 MolecularWeight: 226.2307

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CC=C(C2=O)C#N

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CC=C(C2=O)C#N

InChI

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