1-(benzotriazol-1-yl)-3-(1,2,3,4-tetrazol-1-yl)propan-1-one

Systemtic Name: 1-(benzotriazol-1-yl)-3-(1,2,3,4-tetrazol-1-yl)propan-1-one Openeye Name: 1-(benzotriazol-1-yl)-3-(tetrazol-1-yl)propan-1-one CAS Name: 1-(1-benzotriazolyl)-3-(1-tetrazolyl)-1-propanone IUPAC Name: 1-(benzotriazol-1-yl)-3-(tetrazol-1-yl)propan-1-one Traditional Name: 1-(benzotriazol-1-yl)-3-(tetrazol-1-yl)propan-1-one Formula: C10H9N7O MolecularWeight: 243.22476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2C(=O)CCN3C=NN=N3

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2C(=O)CCN3C=NN=N3

InChI

InChI=1S/C10H9N7O/c18-10(5-6-16-7-11-13-15-16)17-9-4-2-1-3-8(9)12-14-17/h1-4,7H,5-6H2