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

Systemtic Name: bis(1,3-diazidopropan-2-yl) benzene-1,2-dicarboxylate Openeye Name: bis[2-azido-1-(azidomethyl)ethyl] benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid bis(1,3-diazidopropan-2-yl) ester IUPAC Name: bis(1,3-diazidopropan-2-yl) benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-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=C(C(=C1)C(=O)OC(CN=[N+]=[N-])CN=[N+]=[N-])C(=O)OC(CN=[N+]=[N-])CN=[N+]=[N-]

Isomeric SMILES

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

InChI

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