(2Z)-N-(3-ethylpyridin-1-ium-1-yl)pyridine-2-carboximidate

Systemtic Name: (2Z)-N-(3-ethylpyridin-1-ium-1-yl)pyridine-2-carboximidate Openeye Name: (2Z)-N-(3-ethylpyridin-1-ium-1-yl)pyridine-2-carboximidate CAS Name: (2Z)-N-(3-ethyl-1-pyridin-1-iumyl)-2-pyridinecarboximidate IUPAC Name: (2Z)-N-(3-ethylpyridin-1-ium-1-yl)pyridine-2-carboximidate Traditional Name: (2Z)-N-(3-ethylpyridin-1-ium-1-yl)pyridine-2-carboximidate Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C[N+](=CC=C1)N=C(C2=CC=CC=N2)[O-]

Isomeric SMILES

CCC1=C[N+](=CC=C1)/N=C(/C2=CC=CC=N2)\[O-]

InChI

InChI=1S/C13H13N3O/c1-2-11-6-5-9-16(10-11)15-13(17)12-7-3-4-8-14-12/h3-10H,2H2,1H3