1-(2H-1,2,3,4-tetrazol-5-yl)ethane-1,2-diol

Systemtic Name: 1-(2H-1,2,3,4-tetrazol-5-yl)ethane-1,2-diol Openeye Name: 1-(2H-tetrazol-5-yl)ethane-1,2-diol CAS Name: 1-(2H-tetrazol-5-yl)ethane-1,2-diol IUPAC Name: 1-(2H-tetrazol-5-yl)ethane-1,2-diol Traditional Name: 1-(2H-tetrazol-5-yl)ethane-1,2-diol Formula: C3H6N4O2 MolecularWeight: 130.10534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C3H6N4O2/c8-1-2(9)3-4-6-7-5-3/h2,8-9H,1H2,(H,4,5,6,7)