bis([1,2,3]triazolo[4,5-b]pyridin-3-yl) pentanedioate

Systemtic Name: bis([1,2,3]triazolo[4,5-b]pyridin-3-yl) pentanedioate Openeye Name: bis(triazolo[4,5-b]pyridin-3-yl) pentanedioate CAS Name: pentanedioic acid bis(3-triazolo[4,5-b]pyridinyl) ester IUPAC Name: bis(triazolo[4,5-b]pyridin-3-yl) pentanedioate Traditional Name: glutaric acid bis(triazolo[4,5-b]pyridin-3-yl) ester Formula: C15H12N8O4 MolecularWeight: 368.30698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)N(N=N2)OC(=O)CCCC(=O)ON3C4=C(C=CC=N4)N=N3

Isomeric SMILES

C1=CC2=C(N=C1)N(N=N2)OC(=O)CCCC(=O)ON3C4=C(C=CC=N4)N=N3

InChI

InChI=1S/C15H12N8O4/c24-12(26-22-14-10(18-20-22)4-2-8-16-14)6-1-7-13(25)27-23-15-11(19-21-23)5-3-9-17-15/h2-5,8-9H,1,6-7H2