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

Systemtic Name: bis([1,2,3]triazolo[4,5-b]pyridin-3-yl) octanedioate Openeye Name: bis(triazolo[4,5-b]pyridin-3-yl) octanedioate CAS Name: octanedioic acid bis(3-triazolo[4,5-b]pyridinyl) ester IUPAC Name: bis(triazolo[4,5-b]pyridin-3-yl) octanedioate Traditional Name: suberic acid bis(triazolo[4,5-b]pyridin-3-yl) ester Formula: C18H18N8O4 MolecularWeight: 410.38672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N8O4/c27-15(29-25-17-13(21-23-25)7-5-11-19-17)9-3-1-2-4-10-16(28)30-26-18-14(22-24-26)8-6-12-20-18/h5-8,11-12H,1-4,9-10H2