1-azanyl-1-[2-(1,2,3,4-tetrazol-5-ylidene)hydrazinyl]guanidine

Systemtic Name: 1-azanyl-1-[2-(1,2,3,4-tetrazol-5-ylidene)hydrazinyl]guanidine Openeye Name: 1-amino-1-[2-(tetrazol-5-ylidene)hydrazino]guanidine CAS Name: 1-amino-1-[2-(5-tetrazolylidene)hydrazinyl]guanidine IUPAC Name: 1-amino-1-[2-(tetrazol-5-ylidene)hydrazinyl]guanidine Traditional Name: 1-amino-1-[N'-(tetrazol-5-ylidene)hydrazino]guanidine Formula: C2H6N10 MolecularWeight: 170.13604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C2H6N10/c3-1(4)12(5)11-8-2-6-9-10-7-2/h11H,5H2,(H3,3,4)