1-[2,4-bis(oxidanyl)phenyl]-2-(3-nitrophenoxy)ethanone

Systemtic Name: 1-[2,4-bis(oxidanyl)phenyl]-2-(3-nitrophenoxy)ethanone Openeye Name: 1-(2,4-dihydroxyphenyl)-2-(3-nitrophenoxy)ethanone CAS Name: 1-(2,4-dihydroxyphenyl)-2-(3-nitrophenoxy)ethanone IUPAC Name: 1-(2,4-dihydroxyphenyl)-2-(3-nitrophenoxy)ethanone Traditional Name: 1-(2,4-dihydroxyphenyl)-2-(3-nitrophenoxy)ethanone Formula: C14H11NO6 MolecularWeight: 289.24024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11NO6/c16-10-4-5-12(13(17)7-10)14(18)8-21-11-3-1-2-9(6-11)15(19)20/h1-7,16-17H,8H2