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

Systemtic Name: bis(4-methoxy-5-nitro-2-oxidanyl-phenyl)methanone Openeye Name: bis(2-hydroxy-4-methoxy-5-nitro-phenyl)methanone CAS Name: bis(2-hydroxy-4-methoxy-5-nitrophenyl)methanone IUPAC Name: bis(2-hydroxy-4-methoxy-5-nitrophenyl)methanone Traditional Name: bis(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)O)C(=O)C2=CC(=C(C=C2O)OC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

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