2-[2-[[azanyl-[bis(azanyl)methylideneamino]methylidene]amino]ethyl]-1-[bis(azanyl)methylidene]guanidine

Systemtic Name: 2-[2-[[azanyl-[bis(azanyl)methylideneamino]methylidene]amino]ethyl]-1-[bis(azanyl)methylidene]guanidine Openeye Name: 2-[2-[[amino(guanidino)methylene]amino]ethyl]-1-(diaminomethylene)guanidine CAS Name: 2-[2-[[amino-(diaminomethylideneamino)methylidene]amino]ethyl]-1-(diaminomethylidene)guanidine IUPAC Name: 2-[2-[[amino-(diaminomethylideneamino)methylidene]amino]ethyl]-1-(diaminomethylidene)guanidine Traditional Name: 2-[2-[[amino(guanidino)methylene]amino]ethyl]-1-(diaminomethylene)guanidine Formula: C6H16N10 MolecularWeight: 228.25824

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Descriptors Computed from Structure

Canonical SMILES:

C(CN=C(N)N=C(N)N)N=C(N)N=C(N)N

Isomeric SMILES

C(CN=C(N)N=C(N)N)N=C(N)N=C(N)N

InChI

InChI=1S/C6H16N10/c7-3(8)15-5(11)13-1-2-14-6(12)16-4(9)10/h1-2H2,(H6,7,8,11,13,15)(H6,9,10,12,14,16)