1-[5-nitro-2,4-bis(oxidanyl)phenyl]-3-(3-nitrophenyl)propane-1,3-dione

Systemtic Name: 1-[5-nitro-2,4-bis(oxidanyl)phenyl]-3-(3-nitrophenyl)propane-1,3-dione Openeye Name: 1-(2,4-dihydroxy-5-nitro-phenyl)-3-(3-nitrophenyl)propane-1,3-dione CAS Name: 1-(2,4-dihydroxy-5-nitrophenyl)-3-(3-nitrophenyl)propane-1,3-dione IUPAC Name: 1-(2,4-dihydroxy-5-nitrophenyl)-3-(3-nitrophenyl)propane-1,3-dione Traditional Name: 1-(2,4-dihydroxy-5-nitro-phenyl)-3-(3-nitrophenyl)propane-1,3-dione Formula: C15H10N2O8 MolecularWeight: 346.2485

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N2O8/c18-12(8-2-1-3-9(4-8)16(22)23)6-13(19)10-5-11(17(24)25)15(21)7-14(10)20/h1-5,7,20-21H,6H2