bis(2-chloranyl-4,6-dinitro-phenyl) butanedioate

Systemtic Name: bis(2-chloranyl-4,6-dinitro-phenyl) butanedioate Openeye Name: bis(2-chloro-4,6-dinitro-phenyl) butanedioate CAS Name: butanedioic acid bis(2-chloro-4,6-dinitrophenyl) ester IUPAC Name: bis(2-chloro-4,6-dinitrophenyl) butanedioate Traditional Name: succinic acid bis(2-chloro-4,6-dinitro-phenyl) ester Formula: C16H8Cl2N4O12 MolecularWeight: 519.16032

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1[N+](=O)[O-])OC(=O)CCC(=O)OC2=C(C=C(C=C2Cl)[N+](=O)[O-])[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C(=C1[N+](=O)[O-])OC(=O)CCC(=O)OC2=C(C=C(C=C2Cl)[N+](=O)[O-])[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H8Cl2N4O12/c17-9-3-7(19(25)26)5-11(21(29)30)15(9)33-13(23)1-2-14(24)34-16-10(18)4-8(20(27)28)6-12(16)22(31)32/h3-6H,1-2H2