2,2-bis(chloranyl)-1-(3,5-dinitro-4-oxidanyl-phenyl)ethanone

Systemtic Name: 2,2-bis(chloranyl)-1-(3,5-dinitro-4-oxidanyl-phenyl)ethanone Openeye Name: 2,2-dichloro-1-(4-hydroxy-3,5-dinitro-phenyl)ethanone CAS Name: 2,2-dichloro-1-(4-hydroxy-3,5-dinitrophenyl)ethanone IUPAC Name: 2,2-dichloro-1-(4-hydroxy-3,5-dinitrophenyl)ethanone Traditional Name: 2,2-dichloro-1-(4-hydroxy-3,5-dinitro-phenyl)ethanone Formula: C8H4Cl2N2O6 MolecularWeight: 295.03316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H4Cl2N2O6/c9-8(10)6(13)3-1-4(11(15)16)7(14)5(2-3)12(17)18/h1-2,8,14H