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

Systemtic Name: 4-[2,2-bis(chloranyl)-1-(4-methyl-3-nitro-phenyl)ethenyl]-1-methyl-2-nitro-benzene Openeye Name: 4-[2,2-dichloro-1-(4-methyl-3-nitro-phenyl)vinyl]-1-methyl-2-nitro-benzene CAS Name: 4-[2,2-dichloro-1-(4-methyl-3-nitrophenyl)ethenyl]-1-methyl-2-nitrobenzene IUPAC Name: 4-[2,2-dichloro-1-(4-methyl-3-nitrophenyl)ethenyl]-1-methyl-2-nitrobenzene Traditional Name: 4-[2,2-dichloro-1-(4-methyl-3-nitro-phenyl)vinyl]-1-methyl-2-nitro-benzene Formula: C16H12Cl2N2O4 MolecularWeight: 367.18348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2N2O4/c1-9-3-5-11(7-13(9)19(21)22)15(16(17)18)12-6-4-10(2)14(8-12)20(23)24/h3-8H,1-2H3