N-(1-oxidanylbenzotriazol-5-yl)ethanamide

Systemtic Name: N-(1-oxidanylbenzotriazol-5-yl)ethanamide Openeye Name: N-(1-hydroxybenzotriazol-5-yl)acetamide CAS Name: N-(1-hydroxy-5-benzotriazolyl)acetamide IUPAC Name: N-(1-hydroxybenzotriazol-5-yl)acetamide Traditional Name: N-(1-hydroxybenzotriazol-5-yl)acetamide Formula: C8H8N4O2 MolecularWeight: 192.17472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N(N=N2)O

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N(N=N2)O

InChI

InChI=1S/C8H8N4O2/c1-5(13)9-6-2-3-8-7(4-6)10-11-12(8)14/h2-4,14H,1H3,(H,9,13)