1-azanyl-2-(1-methyl-1,2,3,4-tetrazol-5-yl)guanidine

Systemtic Name: 1-azanyl-2-(1-methyl-1,2,3,4-tetrazol-5-yl)guanidine Openeye Name: 1-amino-2-(1-methyltetrazol-5-yl)guanidine CAS Name: 1-amino-2-(1-methyl-5-tetrazolyl)guanidine IUPAC Name: 1-amino-2-(1-methyltetrazol-5-yl)guanidine Traditional Name: 1-amino-2-(1-methyltetrazol-5-yl)guanidine Formula: C3H8N8 MolecularWeight: 156.14922

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)N=C(N)NN

Isomeric SMILES

CN1C(=NN=N1)/N=C(/N)\NN

InChI

InChI=1S/C3H8N8/c1-11-3(8-9-10-11)6-2(4)7-5/h5H2,1H3,(H3,4,6,7,8,10)