1-[2-(4-nitrophenoxy)-5-oxidanyl-phenyl]ethanone

Systemtic Name: 1-[2-(4-nitrophenoxy)-5-oxidanyl-phenyl]ethanone Openeye Name: 1-[5-hydroxy-2-(4-nitrophenoxy)phenyl]ethanone CAS Name: 1-[5-hydroxy-2-(4-nitrophenoxy)phenyl]ethanone IUPAC Name: 1-[5-hydroxy-2-(4-nitrophenoxy)phenyl]ethanone Traditional Name: 1-[5-hydroxy-2-(4-nitrophenoxy)phenyl]ethanone Formula: C14H11NO5 MolecularWeight: 273.24084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)O)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)O)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H11NO5/c1-9(16)13-8-11(17)4-7-14(13)20-12-5-2-10(3-6-12)15(18)19/h2-8,17H,1H3