1-methyl-2-nitro-4-[2,2,2-tris(chloranyl)-1-(4-methyl-3-nitro-phenyl)ethyl]benzene

Systemtic Name: 1-methyl-2-nitro-4-[2,2,2-tris(chloranyl)-1-(4-methyl-3-nitro-phenyl)ethyl]benzene Openeye Name: 1-methyl-2-nitro-4-[2,2,2-trichloro-1-(4-methyl-3-nitro-phenyl)ethyl]benzene CAS Name: 1-methyl-2-nitro-4-[2,2,2-trichloro-1-(4-methyl-3-nitrophenyl)ethyl]benzene IUPAC Name: 1-methyl-2-nitro-4-[2,2,2-trichloro-1-(4-methyl-3-nitrophenyl)ethyl]benzene Traditional Name: 1-methyl-2-nitro-4-[2,2,2-trichloro-1-(4-methyl-3-nitro-phenyl)ethyl]benzene Formula: C16H13Cl3N2O4 MolecularWeight: 403.64442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl3N2O4/c1-9-3-5-11(7-13(9)20(22)23)15(16(17,18)19)12-6-4-10(2)14(8-12)21(24)25/h3-8,15H,1-2H3