2-(5-methylbenzotriazol-1-yl)propanoic acid

Systemtic Name: 2-(5-methylbenzotriazol-1-yl)propanoic acid Openeye Name: 2-(5-methylbenzotriazol-1-yl)propanoic acid CAS Name: 2-(5-methyl-1-benzotriazolyl)propanoic acid IUPAC Name: 2-(5-methylbenzotriazol-1-yl)propanoic acid Traditional Name: 2-(5-methylbenzotriazol-1-yl)propionic acid Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(N=N2)C(C)C(=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(N=N2)C(C)C(=O)O

InChI

InChI=1S/C10H11N3O2/c1-6-3-4-9-8(5-6)11-12-13(9)7(2)10(14)15/h3-5,7H,1-2H3,(H,14,15)