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

Systemtic Name: 1-(3,5-dinitro-4-oxidanyl-phenyl)ethanone Openeye Name: 1-(4-hydroxy-3,5-dinitro-phenyl)ethanone CAS Name: 1-(4-hydroxy-3,5-dinitrophenyl)ethanone IUPAC Name: 1-(4-hydroxy-3,5-dinitrophenyl)ethanone Traditional Name: 1-(4-hydroxy-3,5-dinitro-phenyl)ethanone Formula: C8H6N2O6 MolecularWeight: 226.14304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6N2O6/c1-4(11)5-2-6(9(13)14)8(12)7(3-5)10(15)16/h2-3,12H,1H3