4-methoxy-1-methyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 4-methoxy-1-methyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 4-methoxy-1-methyl-2-oxo-pyridine-3-carbonitrile CAS Name: 4-methoxy-1-methyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 4-methoxy-1-methyl-2-oxopyridine-3-carbonitrile Traditional Name: 2-keto-4-methoxy-1-methyl-nicotinonitrile Formula: C8H8N2O2 MolecularWeight: 164.16132

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C(C1=O)C#N)OC

Isomeric SMILES

CN1C=CC(=C(C1=O)C#N)OC

InChI

InChI=1S/C8H8N2O2/c1-10-4-3-7(12-2)6(5-9)8(10)11/h3-4H,1-2H3