(6-chloranylbenzotriazol-1-yl) 2-(1,2,3,4-tetrazol-1-yl)ethanoate

Systemtic Name: (6-chloranylbenzotriazol-1-yl) 2-(1,2,3,4-tetrazol-1-yl)ethanoate Openeye Name: (6-chlorobenzotriazol-1-yl) 2-(tetrazol-1-yl)acetate CAS Name: 2-(1-tetrazolyl)acetic acid (6-chloro-1-benzotriazolyl) ester IUPAC Name: (6-chlorobenzotriazol-1-yl) 2-(tetrazol-1-yl)acetate Traditional Name: 2-(tetrazol-1-yl)acetic acid (6-chlorobenzotriazol-1-yl) ester Formula: C9H6ClN7O2 MolecularWeight: 279.64264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N(N=N2)OC(=O)CN3C=NN=N3

Isomeric SMILES

C1=CC2=C(C=C1Cl)N(N=N2)OC(=O)CN3C=NN=N3

InChI

InChI=1S/C9H6ClN7O2/c10-6-1-2-7-8(3-6)17(14-12-7)19-9(18)4-16-5-11-13-15-16/h1-3,5H,4H2