2-[(Z)-3-[bis(azanyl)methylidenehydrazinylidene]butan-2-ylideneamino]guanidine chloride

Systemtic Name: 2-[(Z)-3-[bis(azanyl)methylidenehydrazinylidene]butan-2-ylideneamino]guanidine chloride Openeye Name: 2-[(Z)-[2-(diaminomethylenehydrazono)-1-methyl-propylidene]amino]guanidine chloride CAS Name: 2-[(Z)-3-(diaminomethylidenehydrazinylidene)butan-2-ylideneamino]guanidine chloride IUPAC Name: 2-[(Z)-3-(diaminomethylidenehydrazinylidene)butan-2-ylideneamino]guanidine chloride Traditional Name: 2-[(Z)-[2-(diaminomethylenehydrazono)-1-methyl-propylidene]amino]guanidine chloride Formula: C6H14ClN8- MolecularWeight: 233.68196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(N)N)C(=NN=C(N)N)C.[Cl-]

Isomeric SMILES

CC(=NN=C(N)N)/C(=N\N=C(N)N)/C.[Cl-]

InChI

InChI=1S/C6H14N8.ClH/c1-3(11-13-5(7)8)4(2)12-14-6(9)10;/h1-2H3,(H4,7,8,13)(H4,9,10,14);1H/p-1/b11-3-,12-4?;