methyl (1E)-N-(6-oxidanylidene-1H-pyridin-2-yl)ethanimidate

Systemtic Name: methyl (1E)-N-(6-oxidanylidene-1H-pyridin-2-yl)ethanimidate Openeye Name: methyl (1E)-N-(6-oxo-1H-pyridin-2-yl)ethanimidate CAS Name: (1E)-N-(6-oxo-1H-pyridin-2-yl)ethanimidic acid methyl ester IUPAC Name: methyl (1E)-N-(6-oxo-1H-pyridin-2-yl)ethanimidate Traditional Name: (1E)-N-(6-keto-1H-pyridin-2-yl)acetimidic acid methyl ester Formula: C8H10N2O2 MolecularWeight: 166.1772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC(=O)N1)OC

Isomeric SMILES

C/C(=N\C1=CC=CC(=O)N1)/OC

InChI

InChI=1S/C8H10N2O2/c1-6(12-2)9-7-4-3-5-8(11)10-7/h3-5H,1-2H3,(H,10,11)/b9-6+