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guanidine; 1-(2H-1,2,3,4-tetrazol-5-yl)-1,2,3,4-tetrazole

guanidine; 1-(2H-1,2,3,4-tetrazol-5-yl)-1,2,3,4-tetrazole

Systemtic Name:guanidine; 1-(2H-1,2,3,4-tetrazol-5-yl)-1,2,3,4-tetrazole
Openeye Name:guanidine; 1-(2H-tetrazol-5-yl)tetrazole
CAS Name:guanidine; 1-(2H-tetrazol-5-yl)tetrazole
IUPAC Name:guanidine; 1-(2H-tetrazol-5-yl)tetrazole
Traditional Name:guanidine; 1-(2H-tetrazol-5-yl)tetrazole
Formula: C3H7N11
MolecularWeight: 197.16138
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Descriptors Computed from Structure

Canonical SMILES:

C1=NN=NN1C2=NNN=N2.C(=N)(N)N


Isomeric SMILES

C1=NN=NN1C2=NNN=N2.C(=N)(N)N


InChI

InChI=1S/C2H2N8.CH5N3/c1-3-6-9-10(1)2-4-7-8-5-2;2-1(3)4/h1H,(H,4,5,7,8);(H5,2,3,4)


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