1-(6-ethanoyl-2H-benzotriazol-5-yl)ethanone

Systemtic Name: 1-(6-ethanoyl-2H-benzotriazol-5-yl)ethanone Openeye Name: 1-(6-acetyl-2H-benzotriazol-5-yl)ethanone CAS Name: 1-(6-acetyl-2H-benzotriazol-5-yl)ethanone IUPAC Name: 1-(6-acetyl-2H-benzotriazol-5-yl)ethanone Traditional Name: 1-(6-acetyl-2H-benzotriazol-5-yl)ethanone Formula: C10H9N3O2 MolecularWeight: 203.19736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=NNN=C2C=C1C(=O)C

Isomeric SMILES

CC(=O)C1=CC2=NNN=C2C=C1C(=O)C

InChI

InChI=1S/C10H9N3O2/c1-5(14)7-3-9-10(12-13-11-9)4-8(7)6(2)15/h3-4H,1-2H3,(H,11,12,13)