4-methyl-2-oxidanylidene-6-(2-oxidanylidenepropyl)-1H-pyridine-3-carbonitrile

Systemtic Name: 4-methyl-2-oxidanylidene-6-(2-oxidanylidenepropyl)-1H-pyridine-3-carbonitrile Openeye Name: 6-acetonyl-4-methyl-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 4-methyl-2-oxo-6-(2-oxopropyl)-1H-pyridine-3-carbonitrile IUPAC Name: 4-methyl-2-oxo-6-(2-oxopropyl)-1H-pyridine-3-carbonitrile Traditional Name: 6-acetonyl-2-keto-4-methyl-1H-pyridine-3-carbonitrile Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O2/c1-6-3-8(4-7(2)13)12-10(14)9(6)5-11/h3H,4H2,1-2H3,(H,12,14)