1-(3-methoxy-5-nitro-4-oxidanyl-phenyl)ethanone

Systemtic Name: 1-(3-methoxy-5-nitro-4-oxidanyl-phenyl)ethanone Openeye Name: 1-(4-hydroxy-3-methoxy-5-nitro-phenyl)ethanone CAS Name: 1-(4-hydroxy-3-methoxy-5-nitrophenyl)ethanone IUPAC Name: 1-(4-hydroxy-3-methoxy-5-nitrophenyl)ethanone Traditional Name: 1-(4-hydroxy-3-methoxy-5-nitro-phenyl)ethanone Formula: C9H9NO5 MolecularWeight: 211.17146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9NO5/c1-5(11)6-3-7(10(13)14)9(12)8(4-6)15-2/h3-4,12H,1-2H3