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N-(1,3-dimethylimidazol-1-ium-2-yl)imino-N'-[(1,3-dimethylimidazol-2-ylidene)amino]methanimidamide

N-(1,3-dimethylimidazol-1-ium-2-yl)imino-N'-[(1,3-dimethylimidazol-2-ylidene)amino]methanimidamide

Systemtic Name:N-(1,3-dimethylimidazol-1-ium-2-yl)imino-N'-[(1,3-dimethylimidazol-2-ylidene)amino]methanimidamide
Openeye Name:N-(1,3-dimethylimidazol-1-ium-2-yl)imino-N'-[(1,3-dimethylimidazol-2-ylidene)amino]formamidine
CAS Name:N-[(1,3-dimethyl-2-imidazol-1-iumyl)imino]-N'-[(1,3-dimethyl-2-imidazolylidene)amino]methanimidamide
IUPAC Name:N-(1,3-dimethylimidazol-1-ium-2-yl)imino-N'-[(1,3-dimethylimidazol-2-ylidene)amino]methanimidamide
Traditional Name:N'-[(1,3-dimethyl-4-imidazolin-2-ylidene)amino]-N-(1,3-dimethylimidazol-1-ium-2-yl)imino-formamidine
Formula: C11H17N8+
MolecularWeight: 261.30628
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN(C1=NN=CN=NC2=[N+](C=CN2C)C)C


Isomeric SMILES

CN1C=CN(C1=N/N=C/N=NC2=[N+](C=CN2C)C)C


InChI

InChI=1S/C11H17N8/c1-16-5-6-17(2)10(16)14-12-9-13-15-11-18(3)7-8-19(11)4/h5-9H,1-4H3/q+1


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