1-(3-methoxy-5-nitro-4-oxidanyl-phenyl)-2-methyl-propan-1-one

Systemtic Name: 1-(3-methoxy-5-nitro-4-oxidanyl-phenyl)-2-methyl-propan-1-one Openeye Name: 1-(4-hydroxy-3-methoxy-5-nitro-phenyl)-2-methyl-propan-1-one CAS Name: 1-(4-hydroxy-3-methoxy-5-nitrophenyl)-2-methyl-1-propanone IUPAC Name: 1-(4-hydroxy-3-methoxy-5-nitrophenyl)-2-methylpropan-1-one Traditional Name: 1-(4-hydroxy-3-methoxy-5-nitro-phenyl)-2-methyl-propan-1-one Formula: C11H13NO5 MolecularWeight: 239.22462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO5/c1-6(2)10(13)7-4-8(12(15)16)11(14)9(5-7)17-3/h4-6,14H,1-3H3