(5-methyl-1-oxidanyl-1,2,3-triazol-4-yl) ethanoate

Systemtic Name: (5-methyl-1-oxidanyl-1,2,3-triazol-4-yl) ethanoate Openeye Name: (1-hydroxy-5-methyl-triazol-4-yl) acetate CAS Name: acetic acid (1-hydroxy-5-methyl-4-triazolyl) ester IUPAC Name: (1-hydroxy-5-methyltriazol-4-yl) acetate Traditional Name: acetic acid (1-hydroxy-5-methyl-triazol-4-yl) ester Formula: C5H7N3O3 MolecularWeight: 157.12738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1O)OC(=O)C

Isomeric SMILES

CC1=C(N=NN1O)OC(=O)C

InChI

InChI=1S/C5H7N3O3/c1-3-5(11-4(2)9)6-7-8(3)10/h10H,1-2H3