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

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

Systemtic Name:5-[2,2-bis(chloranyl)-1-(4-methoxy-3-methyl-5-nitro-phenyl)ethenyl]-2-methoxy-1-methyl-3-nitro-benzene
Openeye Name:5-[2,2-dichloro-1-(4-methoxy-3-methyl-5-nitro-phenyl)vinyl]-2-methoxy-1-methyl-3-nitro-benzene
CAS Name:5-[2,2-dichloro-1-(4-methoxy-3-methyl-5-nitrophenyl)ethenyl]-2-methoxy-1-methyl-3-nitrobenzene
IUPAC Name:5-[2,2-dichloro-1-(4-methoxy-3-methyl-5-nitrophenyl)ethenyl]-2-methoxy-1-methyl-3-nitrobenzene
Traditional Name:5-[2,2-dichloro-1-(4-methoxy-3-methyl-5-nitro-phenyl)vinyl]-2-methoxy-1-methyl-3-nitro-benzene
Formula: C18H16Cl2N2O6
MolecularWeight: 427.23544
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=C(Cl)Cl)C2=CC(=C(C(=C2)[N+](=O)[O-])OC)C)[N+](=O)[O-])OC


Isomeric SMILES

CC1=C(C(=CC(=C1)C(=C(Cl)Cl)C2=CC(=C(C(=C2)[N+](=O)[O-])OC)C)[N+](=O)[O-])OC


InChI

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


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