N-(1-methylpyridin-1-ium-3-yl)-1-(1-methylpyridin-1-ium-3-yl)azanidyl-methanimidate

Systemtic Name: N-(1-methylpyridin-1-ium-3-yl)-1-(1-methylpyridin-1-ium-3-yl)azanidyl-methanimidate Openeye Name: N-(1-methylpyridin-1-ium-3-yl)-1-(1-methylpyridin-1-ium-3-yl)azanidyl-methanimidate CAS Name: N-(1-methyl-3-pyridin-1-iumyl)-1-[(1-methyl-3-pyridin-1-iumyl)azanidyl]methanimidate IUPAC Name: N-(1-methylpyridin-1-ium-3-yl)-1-(1-methylpyridin-1-ium-3-yl)azanidylmethanimidate Traditional Name: N-(1-methylpyridin-1-ium-3-yl)-1-(1-methylpyridin-1-ium-3-yl)azanidyl-formimidate Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC(=C1)[N-]C(=NC2=C[N+](=CC=C2)C)[O-]

Isomeric SMILES

C[N+]1=CC=CC(=C1)[N-]C(=NC2=C[N+](=CC=C2)C)[O-]

InChI

InChI=1S/C13H14N4O/c1-16-7-3-5-11(9-16)14-13(18)15-12-6-4-8-17(2)10-12/h3-10H,1-2H3