(1E)-N-(3-methylpyridin-2-yl)methanimidate

Systemtic Name: (1E)-N-(3-methylpyridin-2-yl)methanimidate Openeye Name: (1E)-N-(3-methyl-2-pyridyl)methanimidate CAS Name: (1E)-N-(3-methyl-2-pyridinyl)methanimidate IUPAC Name: (1E)-N-(3-methylpyridin-2-yl)methanimidate Traditional Name: (1E)-N-(3-methyl-2-pyridyl)formimidate Formula: C7H7N2O- MolecularWeight: 135.14328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)N=C[O-]

Isomeric SMILES

CC1=C(N=CC=C1)/N=C/[O-]

InChI

InChI=1S/C7H8N2O/c1-6-3-2-4-8-7(6)9-5-10/h2-5H,1H3,(H,8,9,10)/p-1