bis(azanyl)methylidene-[[4-[bis(azanyl)methylideneazaniumylimino]cyclohexylidene]amino]azanium

Systemtic Name: bis(azanyl)methylidene-[[4-[bis(azanyl)methylideneazaniumylimino]cyclohexylidene]amino]azanium Openeye Name: diaminomethylene-[[4-(diaminomethyleneammonioimino)cyclohexylidene]amino]ammonium CAS Name: diaminomethylidene-[[4-(diaminomethylideneammonioimino)cyclohexylidene]amino]ammonium IUPAC Name: diaminomethylidene-[[4-(diaminomethylideneazaniumylimino)cyclohexylidene]amino]azanium Traditional Name: diaminomethylene-[[4-(diaminomethyleneammonioimino)cyclohexylidene]amino]ammonium Formula: C8H18N8+2 MolecularWeight: 226.28212

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=N[NH+]=C(N)N)CCC1=N[NH+]=C(N)N

Isomeric SMILES

C1CC(=N[NH+]=C(N)N)CCC1=N[NH+]=C(N)N

InChI

InChI=1S/C8H16N8/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)/p+2