N-methyl-1-pyridin-2-yl-ethanimine oxide

Systemtic Name: N-methyl-1-pyridin-2-yl-ethanimine oxide Openeye Name: N-methyl-1-(2-pyridyl)ethanimine oxide CAS Name: N-methyl-1-(2-pyridinyl)ethanimine oxide IUPAC Name: N-methyl-1-pyridin-2-ylethanimine oxide Traditional Name: N-methyl-1-(2-pyridyl)ethanimine oxide Formula: C8H10N2O MolecularWeight: 150.1778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[N+](C)[O-])C1=CC=CC=N1

Isomeric SMILES

C/C(=[N+](\C)/[O-])/C1=CC=CC=N1

InChI

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