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N-(1-methyl-3-oxidanyl-pyridin-2-ylidene)ethanamide

N-(1-methyl-3-oxidanyl-pyridin-2-ylidene)ethanamide

Systemtic Name:N-(1-methyl-3-oxidanyl-pyridin-2-ylidene)ethanamide
Openeye Name:N-(3-hydroxy-1-methyl-2-pyridylidene)acetamide
CAS Name:N-(3-hydroxy-1-methyl-2-pyridinylidene)acetamide
IUPAC Name:N-(3-hydroxy-1-methylpyridin-2-ylidene)acetamide
Traditional Name:N-(3-hydroxy-1-methyl-2-pyridylidene)acetamide
Formula: C8H10N2O2
MolecularWeight: 166.1772
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1C(=CC=CN1C)O


Isomeric SMILES

CC(=O)N=C1C(=CC=CN1C)O


InChI

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


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