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

Systemtic Name: 4-[2,2-bis(chloranyl)-1-(4-methoxy-3-nitro-phenyl)ethenyl]-1-methoxy-2-nitro-benzene Openeye Name: 4-[2,2-dichloro-1-(4-methoxy-3-nitro-phenyl)vinyl]-1-methoxy-2-nitro-benzene CAS Name: 4-[2,2-dichloro-1-(4-methoxy-3-nitrophenyl)ethenyl]-1-methoxy-2-nitrobenzene IUPAC Name: 4-[2,2-dichloro-1-(4-methoxy-3-nitrophenyl)ethenyl]-1-methoxy-2-nitrobenzene Traditional Name: 4-[2,2-dichloro-1-(4-methoxy-3-nitro-phenyl)vinyl]-1-methoxy-2-nitro-benzene Formula: C16H12Cl2N2O6 MolecularWeight: 399.18228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=C(Cl)Cl)C2=CC(=C(C=C2)OC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=C(Cl)Cl)C2=CC(=C(C=C2)OC)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H12Cl2N2O6/c1-25-13-5-3-9(7-11(13)19(21)22)15(16(17)18)10-4-6-14(26-2)12(8-10)20(23)24/h3-8H,1-2H3