methyl (1Z)-N-pyridin-2-ylethanimidate

Systemtic Name: methyl (1Z)-N-pyridin-2-ylethanimidate Openeye Name: methyl (1Z)-N-(2-pyridyl)ethanimidate CAS Name: (1Z)-N-(2-pyridinyl)ethanimidic acid methyl ester IUPAC Name: methyl (1Z)-N-pyridin-2-ylethanimidate Traditional Name: (1Z)-N-(2-pyridyl)acetimidic acid methyl ester Formula: C8H10N2O MolecularWeight: 150.1778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O/c1-7(11-2)10-8-5-3-4-6-9-8/h3-6H,1-2H3/b10-7-