(4-methoxy-3-nitro-2-oxidanyl-phenyl)-(4-methoxy-5-nitro-2-oxidanyl-phenyl)methanone

Systemtic Name: (4-methoxy-3-nitro-2-oxidanyl-phenyl)-(4-methoxy-5-nitro-2-oxidanyl-phenyl)methanone Openeye Name: (2-hydroxy-4-methoxy-3-nitro-phenyl)-(2-hydroxy-4-methoxy-5-nitro-phenyl)methanone CAS Name: (2-hydroxy-4-methoxy-3-nitrophenyl)-(2-hydroxy-4-methoxy-5-nitrophenyl)methanone IUPAC Name: (2-hydroxy-4-methoxy-3-nitrophenyl)-(2-hydroxy-4-methoxy-5-nitrophenyl)methanone Traditional Name: (2-hydroxy-4-methoxy-3-nitro-phenyl)-(2-hydroxy-4-methoxy-5-nitro-phenyl)methanone Formula: C15H12N2O9 MolecularWeight: 364.26378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)C2=CC(=C(C=C2O)OC)[N+](=O)[O-])O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)C2=CC(=C(C=C2O)OC)[N+](=O)[O-])O)[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O9/c1-25-11-4-3-7(15(20)13(11)17(23)24)14(19)8-5-9(16(21)22)12(26-2)6-10(8)18/h3-6,18,20H,1-2H3