1-[2,4-bis(oxidanyl)phenyl]-2-(2-methoxy-5-nitro-phenoxy)ethanone

Systemtic Name: 1-[2,4-bis(oxidanyl)phenyl]-2-(2-methoxy-5-nitro-phenoxy)ethanone Openeye Name: 1-(2,4-dihydroxyphenyl)-2-(2-methoxy-5-nitro-phenoxy)ethanone CAS Name: 1-(2,4-dihydroxyphenyl)-2-(2-methoxy-5-nitrophenoxy)ethanone IUPAC Name: 1-(2,4-dihydroxyphenyl)-2-(2-methoxy-5-nitrophenoxy)ethanone Traditional Name: 1-(2,4-dihydroxyphenyl)-2-(2-methoxy-5-nitro-phenoxy)ethanone Formula: C15H13NO7 MolecularWeight: 319.26622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO7/c1-22-14-5-2-9(16(20)21)6-15(14)23-8-13(19)11-4-3-10(17)7-12(11)18/h2-7,17-18H,8H2,1H3