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

Systemtic Name: 1-(5-methoxy-3-nitro-2-oxidanyl-phenyl)-3-(4-nitrophenyl)propane-1,3-dione Openeye Name: 1-(2-hydroxy-5-methoxy-3-nitro-phenyl)-3-(4-nitrophenyl)propane-1,3-dione CAS Name: 1-(2-hydroxy-5-methoxy-3-nitrophenyl)-3-(4-nitrophenyl)propane-1,3-dione IUPAC Name: 1-(2-hydroxy-5-methoxy-3-nitrophenyl)-3-(4-nitrophenyl)propane-1,3-dione Traditional Name: 1-(2-hydroxy-5-methoxy-3-nitro-phenyl)-3-(4-nitrophenyl)propane-1,3-dione Formula: C16H12N2O8 MolecularWeight: 360.27508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)C(=O)CC(=O)C2=CC=C(C=C2)[N+](=O)[O-])O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C(=C1)C(=O)CC(=O)C2=CC=C(C=C2)[N+](=O)[O-])O)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O8/c1-26-11-6-12(16(21)13(7-11)18(24)25)15(20)8-14(19)9-2-4-10(5-3-9)17(22)23/h2-7,21H,8H2,1H3