N-(1-methylpyridin-1-ium-2-yl)imino-N'-[(Z)-(1-methylpyridin-2-ylidene)amino]methanimidamide

Systemtic Name: N-(1-methylpyridin-1-ium-2-yl)imino-N'-[(Z)-(1-methylpyridin-2-ylidene)amino]methanimidamide Openeye Name: N-(1-methylpyridin-1-ium-2-yl)imino-N'-[(Z)-(1-methyl-2-pyridylidene)amino]formamidine CAS Name: N-[(1-methyl-2-pyridin-1-iumyl)imino]-N'-[(Z)-(1-methyl-2-pyridinylidene)amino]methanimidamide IUPAC Name: N-(1-methylpyridin-1-ium-2-yl)imino-N'-[(Z)-(1-methylpyridin-2-ylidene)amino]methanimidamide Traditional Name: N-(1-methylpyridin-1-ium-2-yl)imino-N'-[(Z)-(1-methyl-2-pyridylidene)amino]formamidine Formula: C13H15N6+ MolecularWeight: 255.2984

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=CC1=NN=CN=NC2=CC=CC=[N+]2C

Isomeric SMILES

CN\1C=CC=C/C1=N/N=C/N=NC2=CC=CC=[N+]2C

InChI

InChI=1S/C13H15N6/c1-18-9-5-3-7-12(18)16-14-11-15-17-13-8-4-6-10-19(13)2/h3-11H,1-2H3/q+1