3,5-bis(2H-1,2,3,4-tetrazol-5-yl)pyrrolidin-3-amine

Systemtic Name: 3,5-bis(2H-1,2,3,4-tetrazol-5-yl)pyrrolidin-3-amine Openeye Name: 3,5-bis(2H-tetrazol-5-yl)pyrrolidin-3-amine CAS Name: 3,5-bis(2H-tetrazol-5-yl)-3-pyrrolidinamine IUPAC Name: 3,5-bis(2H-tetrazol-5-yl)pyrrolidin-3-amine Traditional Name: [3,5-bis(2H-tetrazol-5-yl)pyrrolidin-3-yl]amine Formula: C6H10N10 MolecularWeight: 222.2106

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCC1(C2=NNN=N2)N)C3=NNN=N3

Isomeric SMILES

C1C(NCC1(C2=NNN=N2)N)C3=NNN=N3

InChI

InChI=1S/C6H10N10/c7-6(5-11-15-16-12-5)1-3(8-2-6)4-9-13-14-10-4/h3,8H,1-2,7H2,(H,9,10,13,14)(H,11,12,15,16)