1-ethoxy-N-(C-methyl-N-pyridin-1-ium-1-yl-carbonimidoyl)methanimidate

Systemtic Name: 1-ethoxy-N-(C-methyl-N-pyridin-1-ium-1-yl-carbonimidoyl)methanimidate Openeye Name: 1-ethoxy-N-(C-methyl-N-pyridin-1-ium-1-yl-carbonimidoyl)methanimidate CAS Name: 1-ethoxy-N-[1-(1-pyridin-1-iumylimino)ethyl]methanimidate IUPAC Name: 1-ethoxy-N-(C-methyl-N-pyridin-1-ium-1-ylcarbonimidoyl)methanimidate Traditional Name: 1-ethoxy-N-(C-methyl-N-pyridin-1-ium-1-yl-carbonimidoyl)formimidate Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O2/c1-3-15-10(14)11-9(2)12-13-7-5-4-6-8-13/h4-8H,3H2,1-2H3