N-[(E)-3,3-dimethylbutan-2-ylideneamino]-2H-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-[(E)-3,3-dimethylbutan-2-ylideneamino]-2H-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(E)-1,2,2-trimethylpropylideneamino]-2H-tetrazol-5-amine CAS Name: N-[(E)-3,3-dimethylbutan-2-ylideneamino]-2H-tetrazol-5-amine IUPAC Name: N-[(E)-3,3-dimethylbutan-2-ylideneamino]-2H-tetrazol-5-amine Traditional Name: 2H-tetrazol-5-yl-[(E)-1,2,2-trimethylpropylideneamino]amine Formula: C7H14N6 MolecularWeight: 182.22626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NNN=N1)C(C)(C)C

Isomeric SMILES

C/C(=N\NC1=NNN=N1)/C(C)(C)C

InChI

InChI=1S/C7H14N6/c1-5(7(2,3)4)8-9-6-10-12-13-11-6/h1-4H3,(H2,9,10,11,12,13)/b8-5+