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N-(3-methyl-2-oxidanylidene-pyridin-1-yl)ethanamide

N-(3-methyl-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name:N-(3-methyl-2-oxidanylidene-pyridin-1-yl)ethanamide
Openeye Name:N-(3-methyl-2-oxo-1-pyridyl)acetamide
CAS Name:N-(3-methyl-2-oxo-1-pyridinyl)acetamide
IUPAC Name:N-(3-methyl-2-oxopyridin-1-yl)acetamide
Traditional Name:N-(2-keto-3-methyl-1-pyridyl)acetamide
Formula: C8H10N2O2
MolecularWeight: 166.1772
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN(C1=O)NC(=O)C


Isomeric SMILES

CC1=CC=CN(C1=O)NC(=O)C


InChI

InChI=1S/C8H10N2O2/c1-6-4-3-5-10(8(6)12)9-7(2)11/h3-5H,1-2H3,(H,9,11)


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