1-(6-methoxy-3-nitro-2-oxidanyl-phenyl)-3-(4-nitrophenyl)propane-1,3-dione

Systemtic Name: 1-(6-methoxy-3-nitro-2-oxidanyl-phenyl)-3-(4-nitrophenyl)propane-1,3-dione Openeye Name: 1-(2-hydroxy-6-methoxy-3-nitro-phenyl)-3-(4-nitrophenyl)propane-1,3-dione CAS Name: 1-(2-hydroxy-6-methoxy-3-nitrophenyl)-3-(4-nitrophenyl)propane-1,3-dione IUPAC Name: 1-(2-hydroxy-6-methoxy-3-nitrophenyl)-3-(4-nitrophenyl)propane-1,3-dione Traditional Name: 1-(2-hydroxy-6-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=C(C(=C(C=C1)[N+](=O)[O-])O)C(=O)CC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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