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

Systemtic Name: 1-(3-nitro-2-oxidanyl-phenyl)-3-(4-nitrophenyl)propane-1,3-dione Openeye Name: 1-(2-hydroxy-3-nitro-phenyl)-3-(4-nitrophenyl)propane-1,3-dione CAS Name: 1-(2-hydroxy-3-nitrophenyl)-3-(4-nitrophenyl)propane-1,3-dione IUPAC Name: 1-(2-hydroxy-3-nitrophenyl)-3-(4-nitrophenyl)propane-1,3-dione Traditional Name: 1-(2-hydroxy-3-nitro-phenyl)-3-(4-nitrophenyl)propane-1,3-dione Formula: C15H10N2O7 MolecularWeight: 330.2491

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N2O7/c18-13(9-4-6-10(7-5-9)16(21)22)8-14(19)11-2-1-3-12(15(11)20)17(23)24/h1-7,20H,8H2