N-(2H-benzotriazol-5-yl)ethanamide

Systemtic Name: N-(2H-benzotriazol-5-yl)ethanamide Openeye Name: N-(2H-benzotriazol-5-yl)acetamide CAS Name: N-(2H-benzotriazol-5-yl)acetamide IUPAC Name: N-(2H-benzotriazol-5-yl)acetamide Traditional Name: N-(2H-benzotriazol-5-yl)acetamide Formula: C8H8N4O MolecularWeight: 176.17532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=NNN=C2C=C1

Isomeric SMILES

CC(=O)NC1=CC2=NNN=C2C=C1

InChI

InChI=1S/C8H8N4O/c1-5(13)9-6-2-3-7-8(4-6)11-12-10-7/h2-4H,1H3,(H,9,13)(H,10,11,12)