1-(1-ethanoyl-[1,2,3]triazolo[4,5-f]benzotriazol-7-yl)ethanone

Systemtic Name: 1-(1-ethanoyl-[1,2,3]triazolo[4,5-f]benzotriazol-7-yl)ethanone Openeye Name: 1-(1-acetyltriazolo[4,5-f]benzotriazol-7-yl)ethanone CAS Name: 1-(1-acetyl-7-triazolo[4,5-f]benzotriazolyl)ethanone IUPAC Name: 1-(1-acetyltriazolo[4,5-f]benzotriazol-7-yl)ethanone Traditional Name: 1-(1-acetyltriazolo[4,5-f]benzotriazol-7-yl)ethanone Formula: C10H8N6O2 MolecularWeight: 244.20952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC3=C(C=C2N=N1)N=NN3C(=O)C

Isomeric SMILES

CC(=O)N1C2=CC3=C(C=C2N=N1)N=NN3C(=O)C

InChI

InChI=1S/C10H8N6O2/c1-5(17)15-9-4-10-8(3-7(9)11-13-15)12-14-16(10)6(2)18/h3-4H,1-2H3