2-methyl-6-nitro-4-[2,2,2-tris(chloranyl)-1-(3-methyl-5-nitro-4-oxidanyl-phenyl)ethyl]phenol

Systemtic Name: 2-methyl-6-nitro-4-[2,2,2-tris(chloranyl)-1-(3-methyl-5-nitro-4-oxidanyl-phenyl)ethyl]phenol Openeye Name: 2-methyl-6-nitro-4-[2,2,2-trichloro-1-(4-hydroxy-3-methyl-5-nitro-phenyl)ethyl]phenol CAS Name: 2-methyl-6-nitro-4-[2,2,2-trichloro-1-(4-hydroxy-3-methyl-5-nitrophenyl)ethyl]phenol IUPAC Name: 2-methyl-6-nitro-4-[2,2,2-trichloro-1-(4-hydroxy-3-methyl-5-nitrophenyl)ethyl]phenol Traditional Name: 2-methyl-6-nitro-4-[2,2,2-trichloro-1-(4-hydroxy-3-methyl-5-nitro-phenyl)ethyl]phenol Formula: C16H13Cl3N2O6 MolecularWeight: 435.64322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl3N2O6/c1-7-3-9(5-11(14(7)22)20(24)25)13(16(17,18)19)10-4-8(2)15(23)12(6-10)21(26)27/h3-6,13,22-23H,1-2H3