1-(benzotriazol-1-yl)-2-(1,2,3,4-tetrazol-1-yl)ethanone

Systemtic Name: 1-(benzotriazol-1-yl)-2-(1,2,3,4-tetrazol-1-yl)ethanone Openeye Name: 1-(benzotriazol-1-yl)-2-(tetrazol-1-yl)ethanone CAS Name: 1-(1-benzotriazolyl)-2-(1-tetrazolyl)ethanone IUPAC Name: 1-(benzotriazol-1-yl)-2-(tetrazol-1-yl)ethanone Traditional Name: 1-(benzotriazol-1-yl)-2-(tetrazol-1-yl)ethanone Formula: C9H7N7O MolecularWeight: 229.19818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2C(=O)CN3C=NN=N3

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2C(=O)CN3C=NN=N3

InChI

InChI=1S/C9H7N7O/c17-9(5-15-6-10-12-14-15)16-8-4-2-1-3-7(8)11-13-16/h1-4,6H,5H2