1-[3,4-bis(oxidanyl)phenyl]-2-(4-methoxy-2-nitro-phenoxy)ethanone

Systemtic Name: 1-[3,4-bis(oxidanyl)phenyl]-2-(4-methoxy-2-nitro-phenoxy)ethanone Openeye Name: 1-(3,4-dihydroxyphenyl)-2-(4-methoxy-2-nitro-phenoxy)ethanone CAS Name: 1-(3,4-dihydroxyphenyl)-2-(4-methoxy-2-nitrophenoxy)ethanone IUPAC Name: 1-(3,4-dihydroxyphenyl)-2-(4-methoxy-2-nitrophenoxy)ethanone Traditional Name: 1-(3,4-dihydroxyphenyl)-2-(4-methoxy-2-nitro-phenoxy)ethanone Formula: C15H13NO7 MolecularWeight: 319.26622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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