N-(1-ethanoylbenzotriazol-4-yl)ethanamide

Systemtic Name: N-(1-ethanoylbenzotriazol-4-yl)ethanamide Openeye Name: N-(1-acetylbenzotriazol-4-yl)acetamide CAS Name: N-(1-acetyl-4-benzotriazolyl)acetamide IUPAC Name: N-(1-acetylbenzotriazol-4-yl)acetamide Traditional Name: N-(1-acetylbenzotriazol-4-yl)acetamide Formula: C10H10N4O2 MolecularWeight: 218.212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1N=NN2C(=O)C

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1N=NN2C(=O)C

InChI

InChI=1S/C10H10N4O2/c1-6(15)11-8-4-3-5-9-10(8)12-13-14(9)7(2)16/h3-5H,1-2H3,(H,11,15)