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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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