2-[4-(benzotriazol-2-yl)-3-oxidanyl-phenoxy]ethanoate

Systemtic Name: 2-[4-(benzotriazol-2-yl)-3-oxidanyl-phenoxy]ethanoate Openeye Name: 2-[4-(benzotriazol-2-yl)-3-hydroxy-phenoxy]acetate CAS Name: 2-[4-(2-benzotriazolyl)-3-hydroxyphenoxy]acetate IUPAC Name: 2-[4-(benzotriazol-2-yl)-3-hydroxyphenoxy]acetate Traditional Name: 2-[4-(benzotriazol-2-yl)-3-hydroxy-phenoxy]acetate Formula: C14H10N3O4- MolecularWeight: 284.2469

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NN(N=C2C=C1)C3=C(C=C(C=C3)OCC(=O)[O-])O

Isomeric SMILES

C1=CC2=NN(N=C2C=C1)C3=C(C=C(C=C3)OCC(=O)[O-])O

InChI

InChI=1S/C14H11N3O4/c18-13-7-9(21-8-14(19)20)5-6-12(13)17-15-10-3-1-2-4-11(10)16-17/h1-7,18H,8H2,(H,19,20)/p-1