4-[2,2-bis(chloranyl)-1-(4-ethoxy-3-nitro-phenyl)ethenyl]-1-ethoxy-2-nitro-benzene

Systemtic Name: 4-[2,2-bis(chloranyl)-1-(4-ethoxy-3-nitro-phenyl)ethenyl]-1-ethoxy-2-nitro-benzene Openeye Name: 4-[2,2-dichloro-1-(4-ethoxy-3-nitro-phenyl)vinyl]-1-ethoxy-2-nitro-benzene CAS Name: 4-[2,2-dichloro-1-(4-ethoxy-3-nitrophenyl)ethenyl]-1-ethoxy-2-nitrobenzene IUPAC Name: 4-[2,2-dichloro-1-(4-ethoxy-3-nitrophenyl)ethenyl]-1-ethoxy-2-nitrobenzene Traditional Name: 4-[2,2-dichloro-1-(4-ethoxy-3-nitro-phenyl)vinyl]-1-ethoxy-2-nitro-benzene Formula: C18H16Cl2N2O6 MolecularWeight: 427.23544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=C(Cl)Cl)C2=CC(=C(C=C2)OCC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=C(Cl)Cl)C2=CC(=C(C=C2)OCC)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H16Cl2N2O6/c1-3-27-15-7-5-11(9-13(15)21(23)24)17(18(19)20)12-6-8-16(28-4-2)14(10-12)22(25)26/h5-10H,3-4H2,1-2H3