N-(propan-2-ylideneamino)-2H-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-(propan-2-ylideneamino)-2H-1,2,3,4-tetrazol-5-amine Openeye Name: N-(isopropylideneamino)-2H-tetrazol-5-amine CAS Name: N-(propan-2-ylideneamino)-2H-tetrazol-5-amine IUPAC Name: N-(propan-2-ylideneamino)-2H-tetrazol-5-amine Traditional Name: (isopropylideneamino)-(2H-tetrazol-5-yl)amine Formula: C4H8N6 MolecularWeight: 140.14652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NNN=N1)C

Isomeric SMILES

CC(=NNC1=NNN=N1)C

InChI

InChI=1S/C4H8N6/c1-3(2)5-6-4-7-9-10-8-4/h1-2H3,(H2,6,7,8,9,10)