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

Systemtic Name: 1-(2-methyl-1,2,3,4-tetrazol-5-yl)ethane-1,2-diol Openeye Name: 1-(2-methyltetrazol-5-yl)ethane-1,2-diol CAS Name: 1-(2-methyl-5-tetrazolyl)ethane-1,2-diol IUPAC Name: 1-(2-methyltetrazol-5-yl)ethane-1,2-diol Traditional Name: 1-(2-methyltetrazol-5-yl)ethane-1,2-diol Formula: C4H8N4O2 MolecularWeight: 144.13192

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Descriptors Computed from Structure

Canonical SMILES:

CN1N=C(N=N1)C(CO)O

Isomeric SMILES

CN1N=C(N=N1)C(CO)O

InChI

InChI=1S/C4H8N4O2/c1-8-6-4(5-7-8)3(10)2-9/h3,9-10H,2H2,1H3