1-(2H-1,2,3,4-tetrazol-5-yl)pentane-1,2,3,4,5-pentol

Systemtic Name: 1-(2H-1,2,3,4-tetrazol-5-yl)pentane-1,2,3,4,5-pentol Openeye Name: 1-(2H-tetrazol-5-yl)pentane-1,2,3,4,5-pentol CAS Name: 1-(2H-tetrazol-5-yl)pentane-1,2,3,4,5-pentol IUPAC Name: 1-(2H-tetrazol-5-yl)pentane-1,2,3,4,5-pentol Traditional Name: 1-(2H-tetrazol-5-yl)pentane-1,2,3,4,5-pentol Formula: C6H12N4O5 MolecularWeight: 220.18328

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(C(C(C1=NNN=N1)O)O)O)O)O

Isomeric SMILES

C(C(C(C(C(C1=NNN=N1)O)O)O)O)O

InChI

InChI=1S/C6H12N4O5/c11-1-2(12)3(13)4(14)5(15)6-7-9-10-8-6/h2-5,11-15H,1H2,(H,7,8,9,10)