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

Systemtic Name: N-(cyclopentylideneamino)-2H-1,2,3,4-tetrazol-5-amine Openeye Name: N-(cyclopentylideneamino)-2H-tetrazol-5-amine CAS Name: N-(cyclopentylideneamino)-2H-tetrazol-5-amine IUPAC Name: N-(cyclopentylideneamino)-2H-tetrazol-5-amine Traditional Name: (cyclopentylideneamino)-(2H-tetrazol-5-yl)amine Formula: C6H10N6 MolecularWeight: 166.1838

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC2=NNN=N2)C1

Isomeric SMILES

C1CCC(=NNC2=NNN=N2)C1

InChI

InChI=1S/C6H10N6/c1-2-4-5(3-1)7-8-6-9-11-12-10-6/h1-4H2,(H2,8,9,10,11,12)