1-methyl-N-(2H-1,2,3,4-tetrazol-5-yl)pyrrolidin-2-imine

Systemtic Name: 1-methyl-N-(2H-1,2,3,4-tetrazol-5-yl)pyrrolidin-2-imine Openeye Name: 1-methyl-N-(2H-tetrazol-5-yl)pyrrolidin-2-imine CAS Name: 1-methyl-N-(2H-tetrazol-5-yl)-2-pyrrolidinimine IUPAC Name: 1-methyl-N-(2H-tetrazol-5-yl)pyrrolidin-2-imine Traditional Name: (1-methylpyrrolidin-2-ylidene)-(2H-tetrazol-5-yl)amine Formula: C6H10N6 MolecularWeight: 166.1838

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1=NC2=NNN=N2

Isomeric SMILES

CN1CCCC1=NC2=NNN=N2

InChI

InChI=1S/C6H10N6/c1-12-4-2-3-5(12)7-6-8-10-11-9-6/h2-4H2,1H3,(H,8,9,10,11)