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

Systemtic Name: 2-[4-(benzotriazol-2-yl)-3-oxidanyl-phenoxy]ethanamide Openeye Name: 2-[4-(benzotriazol-2-yl)-3-hydroxy-phenoxy]acetamide CAS Name: 2-[4-(2-benzotriazolyl)-3-hydroxyphenoxy]acetamide IUPAC Name: 2-[4-(benzotriazol-2-yl)-3-hydroxyphenoxy]acetamide Traditional Name: 2-[4-(benzotriazol-2-yl)-3-hydroxy-phenoxy]acetamide Formula: C14H12N4O3 MolecularWeight: 284.27008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O3/c15-14(20)8-21-9-5-6-12(13(19)7-9)18-16-10-3-1-2-4-11(10)17-18/h1-7,19H,8H2,(H2,15,20)