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N-(1H-[1,2,3]triazolo[4,5-f]benzotriazol-2-yl)ethanamide

N-(1H-[1,2,3]triazolo[4,5-f]benzotriazol-2-yl)ethanamide

Systemtic Name:N-(1H-[1,2,3]triazolo[4,5-f]benzotriazol-2-yl)ethanamide
Openeye Name:N-(1H-triazolo[4,5-f]benzotriazol-2-yl)acetamide
CAS Name:N-(1H-triazolo[4,5-f]benzotriazol-2-yl)acetamide
IUPAC Name:N-(1H-triazolo[4,5-f]benzotriazol-2-yl)acetamide
Traditional Name:N-(1H-triazolo[4,5-f]benzotriazol-2-yl)acetamide
Formula: C8H7N7O
MolecularWeight: 217.18748
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1NC2=CC3=NN=NC3=CC2=N1


Isomeric SMILES

CC(=O)NN1NC2=CC3=NN=NC3=CC2=N1


InChI

InChI=1S/C8H7N7O/c1-4(16)11-15-12-7-2-5-6(10-14-9-5)3-8(7)13-15/h2-3,12H,1H3,(H,11,16)


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