2,2,2-tris(chloranyl)-1-(3,5-dinitro-2-oxidanyl-phenyl)ethanone

Systemtic Name: 2,2,2-tris(chloranyl)-1-(3,5-dinitro-2-oxidanyl-phenyl)ethanone Openeye Name: 2,2,2-trichloro-1-(2-hydroxy-3,5-dinitro-phenyl)ethanone CAS Name: 2,2,2-trichloro-1-(2-hydroxy-3,5-dinitrophenyl)ethanone IUPAC Name: 2,2,2-trichloro-1-(2-hydroxy-3,5-dinitrophenyl)ethanone Traditional Name: 2,2,2-trichloro-1-(2-hydroxy-3,5-dinitro-phenyl)ethanone Formula: C8H3Cl3N2O6 MolecularWeight: 329.47822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H3Cl3N2O6/c9-8(10,11)7(15)4-1-3(12(16)17)2-5(6(4)14)13(18)19/h1-2,14H