5-[(Z)-2-chloranyl-2-phenyl-ethenyl]-1-[(E)-2-chloranyl-2-phenyl-ethenyl]-2,4-dinitro-benzene

Systemtic Name: 5-[(Z)-2-chloranyl-2-phenyl-ethenyl]-1-[(E)-2-chloranyl-2-phenyl-ethenyl]-2,4-dinitro-benzene Openeye Name: 5-[(Z)-2-chloro-2-phenyl-vinyl]-1-[(E)-2-chloro-2-phenyl-vinyl]-2,4-dinitro-benzene CAS Name: 5-[(Z)-2-chloro-2-phenylethenyl]-1-[(E)-2-chloro-2-phenylethenyl]-2,4-dinitrobenzene IUPAC Name: 5-[(Z)-2-chloro-2-phenylethenyl]-1-[(E)-2-chloro-2-phenylethenyl]-2,4-dinitrobenzene Traditional Name: 5-[(Z)-2-chloro-2-phenyl-vinyl]-1-[(E)-2-chloro-2-phenyl-vinyl]-2,4-dinitro-benzene Formula: C22H14Cl2N2O4 MolecularWeight: 441.26356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])C=C(C3=CC=CC=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])/C=C(\C3=CC=CC=C3)/Cl)/Cl

InChI

InChI=1S/C22H14Cl2N2O4/c23-19(15-7-3-1-4-8-15)12-17-11-18(13-20(24)16-9-5-2-6-10-16)22(26(29)30)14-21(17)25(27)28/h1-14H/b19-12-,20-13+