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

Systemtic Name: 1-[4-[3-(3-nitrophenoxy)-2-oxidanyl-propoxy]-2-oxidanyl-phenyl]ethanone Openeye Name: 1-[2-hydroxy-4-[2-hydroxy-3-(3-nitrophenoxy)propoxy]phenyl]ethanone CAS Name: 1-[2-hydroxy-4-[2-hydroxy-3-(3-nitrophenoxy)propoxy]phenyl]ethanone IUPAC Name: 1-[2-hydroxy-4-[2-hydroxy-3-(3-nitrophenoxy)propoxy]phenyl]ethanone Traditional Name: 1-[2-hydroxy-4-[2-hydroxy-3-(3-nitrophenoxy)propoxy]phenyl]ethanone Formula: C17H17NO7 MolecularWeight: 347.31938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1)OCC(COC2=CC=CC(=C2)[N+](=O)[O-])O)O

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1)OCC(COC2=CC=CC(=C2)[N+](=O)[O-])O)O

InChI

InChI=1S/C17H17NO7/c1-11(19)16-6-5-15(8-17(16)21)25-10-13(20)9-24-14-4-2-3-12(7-14)18(22)23/h2-8,13,20-21H,9-10H2,1H3