(1Z)-1-methoxy-N-(2-methylpyridin-1-ium-1-yl)methanimidate

Systemtic Name: (1Z)-1-methoxy-N-(2-methylpyridin-1-ium-1-yl)methanimidate Openeye Name: (1Z)-1-methoxy-N-(2-methylpyridin-1-ium-1-yl)methanimidate CAS Name: (1Z)-1-methoxy-N-(2-methyl-1-pyridin-1-iumyl)methanimidate IUPAC Name: (1Z)-1-methoxy-N-(2-methylpyridin-1-ium-1-yl)methanimidate Traditional Name: (1Z)-1-methoxy-N-(2-methylpyridin-1-ium-1-yl)formimidate Formula: C8H10N2O2 MolecularWeight: 166.1772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=[N+]1N=C([O-])OC

Isomeric SMILES

CC1=CC=CC=[N+]1/N=C(/[O-])\OC

InChI

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