2-[6-[bis(azanyl)methylideneamino]-1,2,3,4-tetrazin-5-yl]guanidine

Systemtic Name: 2-[6-[bis(azanyl)methylideneamino]-1,2,3,4-tetrazin-5-yl]guanidine Openeye Name: 2-(6-guanidinotetrazin-5-yl)guanidine CAS Name: 2-[6-(diaminomethylideneamino)-5-tetrazinyl]guanidine IUPAC Name: 2-[6-(diaminomethylideneamino)tetrazin-5-yl]guanidine Traditional Name: 2-(6-guanidinotetrazin-5-yl)guanidine Formula: C4H8N10 MolecularWeight: 196.17332

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Descriptors Computed from Structure

Canonical SMILES:

C1(=C(N=NN=N1)N=C(N)N)N=C(N)N

Isomeric SMILES

C1(=C(N=NN=N1)N=C(N)N)N=C(N)N

InChI

InChI=1S/C4H8N10/c5-3(6)9-1-2(10-4(7)8)12-14-13-11-1/h(H4,5,6,9,11,14)(H4,7,8,10,12,13)