1-ethoxy-N-pyridin-1-ium-1-yl-methanimidate

Systemtic Name: 1-ethoxy-N-pyridin-1-ium-1-yl-methanimidate Openeye Name: 1-ethoxy-N-pyridin-1-ium-1-yl-methanimidate CAS Name: 1-ethoxy-N-(1-pyridin-1-iumyl)methanimidate IUPAC Name: 1-ethoxy-N-pyridin-1-ium-1-ylmethanimidate Traditional Name: 1-ethoxy-N-pyridin-1-ium-1-yl-formimidate Formula: C8H10N2O2 MolecularWeight: 166.1772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=N[N+]1=CC=CC=C1)[O-]

Isomeric SMILES

CCOC(=N[N+]1=CC=CC=C1)[O-]

InChI

InChI=1S/C8H10N2O2/c1-2-12-8(11)9-10-6-4-3-5-7-10/h3-7H,2H2,1H3