5-[2,2-bis(chloranyl)-1-(4-chloranyl-3,5-dinitro-phenyl)ethenyl]-2-chloranyl-1,3-dinitro-benzene

Systemtic Name: 5-[2,2-bis(chloranyl)-1-(4-chloranyl-3,5-dinitro-phenyl)ethenyl]-2-chloranyl-1,3-dinitro-benzene Openeye Name: 2-chloro-5-[2,2-dichloro-1-(4-chloro-3,5-dinitro-phenyl)vinyl]-1,3-dinitro-benzene CAS Name: 2-chloro-5-[2,2-dichloro-1-(4-chloro-3,5-dinitrophenyl)ethenyl]-1,3-dinitrobenzene IUPAC Name: 2-chloro-5-[2,2-dichloro-1-(4-chloro-3,5-dinitrophenyl)ethenyl]-1,3-dinitrobenzene Traditional Name: 2-chloro-5-[2,2-dichloro-1-(4-chloro-3,5-dinitro-phenyl)vinyl]-1,3-dinitro-benzene Formula: C14H4Cl4N4O8 MolecularWeight: 498.01556

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1[N+](=O)[O-])Cl)[N+](=O)[O-])C(=C(Cl)Cl)C2=CC(=C(C(=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C(=C1[N+](=O)[O-])Cl)[N+](=O)[O-])C(=C(Cl)Cl)C2=CC(=C(C(=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H4Cl4N4O8/c15-12-7(19(23)24)1-5(2-8(12)20(25)26)11(14(17)18)6-3-9(21(27)28)13(16)10(4-6)22(29)30/h1-4H