1-[bis(azanyl)methylidene]-2-(1H-1,2,4-triazol-5-yl)guanidine

Systemtic Name: 1-[bis(azanyl)methylidene]-2-(1H-1,2,4-triazol-5-yl)guanidine Openeye Name: 1-(diaminomethylene)-2-(1H-1,2,4-triazol-5-yl)guanidine CAS Name: 1-(diaminomethylidene)-2-(1H-1,2,4-triazol-5-yl)guanidine IUPAC Name: 1-(diaminomethylidene)-2-(1H-1,2,4-triazol-5-yl)guanidine Traditional Name: 1-(diaminomethylene)-2-(1H-1,2,4-triazol-5-yl)guanidine Formula: C4H8N8 MolecularWeight: 168.15992

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Descriptors Computed from Structure

Canonical SMILES:

C1=NNC(=N1)N=C(N)N=C(N)N

Isomeric SMILES

C1=NNC(=N1)N=C(N)N=C(N)N

InChI

InChI=1S/C4H8N8/c5-2(6)10-3(7)11-4-8-1-9-12-4/h1H,(H7,5,6,7,8,9,10,11,12)