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

Systemtic Name: bis([1,2,3]triazolo[4,5-b]pyridin-3-yl) hexanedioate Openeye Name: bis(triazolo[4,5-b]pyridin-3-yl) hexanedioate CAS Name: hexanedioic acid bis(3-triazolo[4,5-b]pyridinyl) ester IUPAC Name: bis(triazolo[4,5-b]pyridin-3-yl) hexanedioate Traditional Name: adipic acid bis(triazolo[4,5-b]pyridin-3-yl) ester Formula: C16H14N8O4 MolecularWeight: 382.33356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N8O4/c25-13(27-23-15-11(19-21-23)5-3-9-17-15)7-1-2-8-14(26)28-24-16-12(20-22-24)6-4-10-18-16/h3-6,9-10H,1-2,7-8H2