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

Systemtic Name: N-(1,3-dimethylimidazol-1-ium-2-yl)imino-N'-[(1,3-dimethylimidazol-2-ylidene)amino]ethanimidamide Openeye Name: N-(1,3-dimethylimidazol-1-ium-2-yl)imino-N'-[(1,3-dimethylimidazol-2-ylidene)amino]acetamidine CAS Name: N-[(1,3-dimethyl-2-imidazol-1-iumyl)imino]-N'-[(1,3-dimethyl-2-imidazolylidene)amino]ethanimidamide IUPAC Name: N-(1,3-dimethylimidazol-1-ium-2-yl)imino-N'-[(1,3-dimethylimidazol-2-ylidene)amino]ethanimidamide Traditional Name: N'-[(1,3-dimethyl-4-imidazolin-2-ylidene)amino]-N-(1,3-dimethylimidazol-1-ium-2-yl)imino-acetamidine Formula: C12H19N8+ MolecularWeight: 275.33286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C1N(C=CN1C)C)N=NC2=[N+](C=CN2C)C

Isomeric SMILES

C/C(=N/N=C1N(C=CN1C)C)/N=NC2=[N+](C=CN2C)C

InChI

InChI=1S/C12H19N8/c1-10(13-15-11-17(2)6-7-18(11)3)14-16-12-19(4)8-9-20(12)5/h6-9H,1-5H3/q+1