N-(5-methyl-1-oxidanyl-pyridin-2-ylidene)ethanamide

Systemtic Name: N-(5-methyl-1-oxidanyl-pyridin-2-ylidene)ethanamide Openeye Name: N-(1-hydroxy-5-methyl-2-pyridylidene)acetamide CAS Name: N-(1-hydroxy-5-methyl-2-pyridinylidene)acetamide IUPAC Name: N-(1-hydroxy-5-methylpyridin-2-ylidene)acetamide Traditional Name: N-(1-hydroxy-5-methyl-2-pyridylidene)acetamide Formula: C8H10N2O2 MolecularWeight: 166.1772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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