5,6-dimethyl-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 5,6-dimethyl-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 5,6-dimethyl-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 5,6-dimethyl-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 5,6-dimethyl-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-5,6-dimethyl-1H-pyridine-3-carbonitrile Formula: C8H8N2O MolecularWeight: 148.16192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)C(=C1)C#N)C

Isomeric SMILES

CC1=C(NC(=O)C(=C1)C#N)C

InChI

InChI=1S/C8H8N2O/c1-5-3-7(4-9)8(11)10-6(5)2/h3H,1-2H3,(H,10,11)