bis(2,3-diazidopropyl) benzene-1,2-dicarboxylate

Systemtic Name: bis(2,3-diazidopropyl) benzene-1,2-dicarboxylate Openeye Name: bis(2,3-diazidopropyl) benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid bis(2,3-diazidopropyl) ester IUPAC Name: bis(2,3-diazidopropyl) benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid bis(2,3-diazidopropyl) ester Formula: C14H14N12O4 MolecularWeight: 414.33896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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