1-[(E)-2-(2,4-dichlorophenyl)ethenyl]-2,4-dinitro-benzene

Systemtic Name: 1-[(E)-2-(2,4-dichlorophenyl)ethenyl]-2,4-dinitro-benzene Openeye Name: 1-[(E)-2-(2,4-dichlorophenyl)vinyl]-2,4-dinitro-benzene CAS Name: 1-[(E)-2-(2,4-dichlorophenyl)ethenyl]-2,4-dinitrobenzene IUPAC Name: 1-[(E)-2-(2,4-dichlorophenyl)ethenyl]-2,4-dinitrobenzene Traditional Name: 1-[(E)-2-(2,4-dichlorophenyl)vinyl]-2,4-dinitro-benzene Formula: C14H8Cl2N2O4 MolecularWeight: 339.13032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8Cl2N2O4/c15-11-5-3-9(13(16)7-11)1-2-10-4-6-12(17(19)20)8-14(10)18(21)22/h1-8H/b2-1+