1-[3-nitro-2,6-bis(oxidanyl)phenyl]-3-(4-nitrophenyl)propane-1,3-dione

Systemtic Name: 1-[3-nitro-2,6-bis(oxidanyl)phenyl]-3-(4-nitrophenyl)propane-1,3-dione Openeye Name: 1-(2,6-dihydroxy-3-nitro-phenyl)-3-(4-nitrophenyl)propane-1,3-dione CAS Name: 1-(2,6-dihydroxy-3-nitrophenyl)-3-(4-nitrophenyl)propane-1,3-dione IUPAC Name: 1-(2,6-dihydroxy-3-nitrophenyl)-3-(4-nitrophenyl)propane-1,3-dione Traditional Name: 1-(2,6-dihydroxy-3-nitro-phenyl)-3-(4-nitrophenyl)propane-1,3-dione Formula: C15H10N2O8 MolecularWeight: 346.2485

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N2O8/c18-11-6-5-10(17(24)25)15(21)14(11)13(20)7-12(19)8-1-3-9(4-2-8)16(22)23/h1-6,18,21H,7H2