2,2,2-tris(bromanyl)-1-(3,5-dinitro-4-oxidanyl-phenyl)ethanone

Systemtic Name: 2,2,2-tris(bromanyl)-1-(3,5-dinitro-4-oxidanyl-phenyl)ethanone Openeye Name: 2,2,2-tribromo-1-(4-hydroxy-3,5-dinitro-phenyl)ethanone CAS Name: 2,2,2-tribromo-1-(4-hydroxy-3,5-dinitrophenyl)ethanone IUPAC Name: 2,2,2-tribromo-1-(4-hydroxy-3,5-dinitrophenyl)ethanone Traditional Name: 2,2,2-tribromo-1-(4-hydroxy-3,5-dinitro-phenyl)ethanone Formula: C8H3Br3N2O6 MolecularWeight: 462.83122

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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(Br)(Br)Br

Isomeric SMILES

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

InChI

InChI=1S/C8H3Br3N2O6/c9-8(10,11)7(15)3-1-4(12(16)17)6(14)5(2-3)13(18)19/h1-2,14H