bis(4-chloranyl-2-nitro-phenyl) hexanedioate

Systemtic Name: bis(4-chloranyl-2-nitro-phenyl) hexanedioate Openeye Name: bis(4-chloro-2-nitro-phenyl) hexanedioate CAS Name: hexanedioic acid bis(4-chloro-2-nitrophenyl) ester IUPAC Name: bis(4-chloro-2-nitrophenyl) hexanedioate Traditional Name: adipic acid bis(4-chloro-2-nitro-phenyl) ester Formula: C18H14Cl2N2O8 MolecularWeight: 457.21836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)[N+](=O)[O-])OC(=O)CCCCC(=O)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)[N+](=O)[O-])OC(=O)CCCCC(=O)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H14Cl2N2O8/c19-11-5-7-15(13(9-11)21(25)26)29-17(23)3-1-2-4-18(24)30-16-8-6-12(20)10-14(16)22(27)28/h5-10H,1-4H2