2-[[4-[bis(azanyl)methylidenehydrazinylidene]cyclohexylidene]amino]guanidine dihydrochloride

Systemtic Name: 2-[[4-[bis(azanyl)methylidenehydrazinylidene]cyclohexylidene]amino]guanidine dihydrochloride Openeye Name: 2-[[4-(diaminomethylenehydrazono)cyclohexylidene]amino]guanidine dihydrochloride CAS Name: 2-[[4-(diaminomethylidenehydrazinylidene)cyclohexylidene]amino]guanidine dihydrochloride IUPAC Name: 2-[[4-(diaminomethylidenehydrazinylidene)cyclohexylidene]amino]guanidine dihydrochloride Traditional Name: 2-[[4-(diaminomethylenehydrazono)cyclohexylidene]amino]guanidine dihydrochloride Formula: C8H18Cl2N8 MolecularWeight: 297.18812

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NN=C(N)N)CCC1=NN=C(N)N.Cl.Cl

Isomeric SMILES

C1CC(=NN=C(N)N)CCC1=NN=C(N)N.Cl.Cl

InChI

InChI=1S/C8H16N8.2ClH/c9-7(10)15-13-5-1-2-6(4-3-5)14-16-8(11)12;;/h1-4H2,(H4,9,10,15)(H4,11,12,16);2*1H