1-(5-chloranyl-3-nitro-2-oxidanyl-phenyl)-3-(4-nitrophenyl)propane-1,3-dione

Systemtic Name: 1-(5-chloranyl-3-nitro-2-oxidanyl-phenyl)-3-(4-nitrophenyl)propane-1,3-dione Openeye Name: 1-(5-chloro-2-hydroxy-3-nitro-phenyl)-3-(4-nitrophenyl)propane-1,3-dione CAS Name: 1-(5-chloro-2-hydroxy-3-nitrophenyl)-3-(4-nitrophenyl)propane-1,3-dione IUPAC Name: 1-(5-chloro-2-hydroxy-3-nitrophenyl)-3-(4-nitrophenyl)propane-1,3-dione Traditional Name: 1-(5-chloro-2-hydroxy-3-nitro-phenyl)-3-(4-nitrophenyl)propane-1,3-dione Formula: C15H9ClN2O7 MolecularWeight: 364.69416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CC(=O)C2=CC(=CC(=C2O)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)CC(=O)C2=CC(=CC(=C2O)[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H9ClN2O7/c16-9-5-11(15(21)12(6-9)18(24)25)14(20)7-13(19)8-1-3-10(4-2-8)17(22)23/h1-6,21H,7H2