2-(5-methylbenzotriazol-1-yl)ethanoate

Systemtic Name: 2-(5-methylbenzotriazol-1-yl)ethanoate Openeye Name: 2-(5-methylbenzotriazol-1-yl)acetate CAS Name: 2-(5-methyl-1-benzotriazolyl)acetate IUPAC Name: 2-(5-methylbenzotriazol-1-yl)acetate Traditional Name: 2-(5-methylbenzotriazol-1-yl)acetate Formula: C9H8N3O2- MolecularWeight: 190.17872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(N=N2)CC(=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N(N=N2)CC(=O)[O-]

InChI

InChI=1S/C9H9N3O2/c1-6-2-3-8-7(4-6)10-11-12(8)5-9(13)14/h2-4H,5H2,1H3,(H,13,14)/p-1