(1E)-1-ethoxy-N-(4-pyridin-4-ylpyridin-1-ium-1-yl)methanimidate

Systemtic Name: (1E)-1-ethoxy-N-(4-pyridin-4-ylpyridin-1-ium-1-yl)methanimidate Openeye Name: (1E)-1-ethoxy-N-[4-(4-pyridyl)pyridin-1-ium-1-yl]methanimidate CAS Name: (1E)-1-ethoxy-N-(4-pyridin-4-yl-1-pyridin-1-iumyl)methanimidate IUPAC Name: (1E)-1-ethoxy-N-(4-pyridin-4-ylpyridin-1-ium-1-yl)methanimidate Traditional Name: (1E)-1-ethoxy-N-[4-(4-pyridyl)pyridin-1-ium-1-yl]formimidate Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=N[N+]1=CC=C(C=C1)C2=CC=NC=C2)[O-]

Isomeric SMILES

CCO/C(=N/[N+]1=CC=C(C=C1)C2=CC=NC=C2)/[O-]

InChI

InChI=1S/C13H13N3O2/c1-2-18-13(17)15-16-9-5-12(6-10-16)11-3-7-14-8-4-11/h3-10H,2H2,1H3