1-[5-(3-ethanoyl-5-nitro-4-oxidanyl-phenyl)carbonyl-3-nitro-2-oxidanyl-phenyl]ethanone

Systemtic Name: 1-[5-(3-ethanoyl-5-nitro-4-oxidanyl-phenyl)carbonyl-3-nitro-2-oxidanyl-phenyl]ethanone Openeye Name: 1-[5-(3-acetyl-4-hydroxy-5-nitro-benzoyl)-2-hydroxy-3-nitro-phenyl]ethanone CAS Name: 1-[5-[(3-acetyl-4-hydroxy-5-nitrophenyl)-oxomethyl]-2-hydroxy-3-nitrophenyl]ethanone IUPAC Name: 1-[5-(3-acetyl-4-hydroxy-5-nitrobenzoyl)-2-hydroxy-3-nitrophenyl]ethanone Traditional Name: 1-[5-(3-acetyl-4-hydroxy-5-nitro-benzoyl)-2-hydroxy-3-nitro-phenyl]ethanone Formula: C17H12N2O9 MolecularWeight: 388.28518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=CC(=C1)C(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])O)C(=O)C)[N+](=O)[O-])O

Isomeric SMILES

CC(=O)C1=C(C(=CC(=C1)C(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])O)C(=O)C)[N+](=O)[O-])O

InChI

InChI=1S/C17H12N2O9/c1-7(20)11-3-9(5-13(16(11)23)18(25)26)15(22)10-4-12(8(2)21)17(24)14(6-10)19(27)28/h3-6,23-24H,1-2H3