1-(1,2,3-triazol-1-yl)ethane-1,2-diol

Systemtic Name: 1-(1,2,3-triazol-1-yl)ethane-1,2-diol Openeye Name: 1-(triazol-1-yl)ethane-1,2-diol CAS Name: 1-(1-triazolyl)ethane-1,2-diol IUPAC Name: 1-(triazol-1-yl)ethane-1,2-diol Traditional Name: 1-(triazol-1-yl)ethane-1,2-diol Formula: C4H7N3O2 MolecularWeight: 129.11728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=N1)C(CO)O

Isomeric SMILES

C1=CN(N=N1)C(CO)O

InChI

InChI=1S/C4H7N3O2/c8-3-4(9)7-2-1-5-6-7/h1-2,4,8-9H,3H2