N,2-dimethyl-1,2,3,4-tetrazol-5-amine

Systemtic Name: N,2-dimethyl-1,2,3,4-tetrazol-5-amine Openeye Name: N,2-dimethyltetrazol-5-amine CAS Name: N,2-dimethyl-5-tetrazolamine IUPAC Name: N,2-dimethyltetrazol-5-amine Traditional Name: methyl-(2-methyltetrazol-5-yl)amine Formula: C3H7N5 MolecularWeight: 113.12118

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NN(N=N1)C

Isomeric SMILES

CNC1=NN(N=N1)C

InChI

InChI=1S/C3H7N5/c1-4-3-5-7-8(2)6-3/h1-2H3,(H,4,6)