1-cyclopentyl-N-(2H-1,2,3,4-tetrazol-5-yl)ethanimine

Systemtic Name: 1-cyclopentyl-N-(2H-1,2,3,4-tetrazol-5-yl)ethanimine Openeye Name: 1-cyclopentyl-N-(2H-tetrazol-5-yl)ethanimine CAS Name: 1-cyclopentyl-N-(2H-tetrazol-5-yl)ethanimine IUPAC Name: 1-cyclopentyl-N-(2H-tetrazol-5-yl)ethanimine Traditional Name: (E)-1-cyclopentylethylidene(2H-tetrazol-5-yl)amine Formula: C8H8N5 MolecularWeight: 174.18262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=NNN=N1)[C]2[CH][CH][CH][CH]2

Isomeric SMILES

C/C(=N\C1=NNN=N1)/[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C8H8N5/c1-6(7-4-2-3-5-7)9-8-10-12-13-11-8/h2-5H,1H3,(H,9,10,11,12,13)