1-(2,4-dinitro-6-oxidanyl-phenyl)ethanone

Systemtic Name: 1-(2,4-dinitro-6-oxidanyl-phenyl)ethanone Openeye Name: 1-(2-hydroxy-4,6-dinitro-phenyl)ethanone CAS Name: 1-(2-hydroxy-4,6-dinitrophenyl)ethanone IUPAC Name: 1-(2-hydroxy-4,6-dinitrophenyl)ethanone Traditional Name: 1-(2-hydroxy-4,6-dinitro-phenyl)ethanone Formula: C8H6N2O6 MolecularWeight: 226.14304

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1O)[N+](=O)[O-])[N+](=O)[O-]

InChI

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