N-(5,6-dimethyl-4-oxidanylidene-1H-pyridin-3-yl)-N-methyl-methanamide

Systemtic Name: N-(5,6-dimethyl-4-oxidanylidene-1H-pyridin-3-yl)-N-methyl-methanamide Openeye Name: N-(5,6-dimethyl-4-oxo-1H-pyridin-3-yl)-N-methyl-formamide CAS Name: N-(5,6-dimethyl-4-oxo-1H-pyridin-3-yl)-N-methylformamide IUPAC Name: N-(5,6-dimethyl-4-oxo-1H-pyridin-3-yl)-N-methylformamide Traditional Name: N-(4-keto-5,6-dimethyl-1H-pyridin-3-yl)-N-methyl-formamide Formula: C9H12N2O2 MolecularWeight: 180.20378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O2/c1-6-7(2)10-4-8(9(6)13)11(3)5-12/h4-5H,1-3H3,(H,10,13)