bis(1,3-diazidopropan-2-yl) benzene-1,4-dicarboxylate

Systemtic Name: bis(1,3-diazidopropan-2-yl) benzene-1,4-dicarboxylate Openeye Name: bis[2-azido-1-(azidomethyl)ethyl] benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid bis(1,3-diazidopropan-2-yl) ester IUPAC Name: bis(1,3-diazidopropan-2-yl) benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid bis[2-azido-1-(azidomethyl)ethyl] ester Formula: C14H14N12O4 MolecularWeight: 414.33896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)OC(CN=[N+]=[N-])CN=[N+]=[N-])C(=O)OC(CN=[N+]=[N-])CN=[N+]=[N-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)OC(CN=[N+]=[N-])CN=[N+]=[N-])C(=O)OC(CN=[N+]=[N-])CN=[N+]=[N-]

InChI

InChI=1S/C14H14N12O4/c15-23-19-5-11(6-20-24-16)29-13(27)9-1-2-10(4-3-9)14(28)30-12(7-21-25-17)8-22-26-18/h1-4,11-12H,5-8H2