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

Systemtic Name: 2-(4-methyl-1,2,3-triazol-1-yl)ethanoate Openeye Name: 2-(4-methyltriazol-1-yl)acetate CAS Name: 2-(4-methyl-1-triazolyl)acetate IUPAC Name: 2-(4-methyltriazol-1-yl)acetate Traditional Name: 2-(4-methyltriazol-1-yl)acetate Formula: C5H6N3O2- MolecularWeight: 140.12004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=N1)CC(=O)[O-]

Isomeric SMILES

CC1=CN(N=N1)CC(=O)[O-]

InChI

InChI=1S/C5H7N3O2/c1-4-2-8(7-6-4)3-5(9)10/h2H,3H2,1H3,(H,9,10)/p-1