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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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