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

Systemtic Name: 2-[2-[[azanyl-[bis(azanyl)methylideneamino]methylidene]amino]phenyl]-1-[bis(azanyl)methylidene]guanidine Openeye Name: 2-[2-[[amino(guanidino)methylene]amino]phenyl]-1-(diaminomethylene)guanidine CAS Name: 2-[2-[[amino-(diaminomethylideneamino)methylidene]amino]phenyl]-1-(diaminomethylidene)guanidine IUPAC Name: 2-[2-[[amino-(diaminomethylideneamino)methylidene]amino]phenyl]-1-(diaminomethylidene)guanidine Traditional Name: 2-[2-[[amino(guanidino)methylene]amino]phenyl]-1-(diaminomethylene)guanidine Formula: C10H16N10 MolecularWeight: 276.30104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N=C(N)N=C(N)N)N=C(N)N=C(N)N

Isomeric SMILES

C1=CC=C(C(=C1)N=C(N)N=C(N)N)N=C(N)N=C(N)N

InChI

InChI=1S/C10H16N10/c11-7(12)19-9(15)17-5-3-1-2-4-6(5)18-10(16)20-8(13)14/h1-4H,(H6,11,12,15,17,19)(H6,13,14,16,18,20)