1-(3-ethanoyl-5-nitro-2-oxidanyl-phenyl)ethanone

Systemtic Name: 1-(3-ethanoyl-5-nitro-2-oxidanyl-phenyl)ethanone Openeye Name: 1-(3-acetyl-2-hydroxy-5-nitro-phenyl)ethanone CAS Name: 1-(3-acetyl-2-hydroxy-5-nitrophenyl)ethanone IUPAC Name: 1-(3-acetyl-2-hydroxy-5-nitrophenyl)ethanone Traditional Name: 1-(3-acetyl-2-hydroxy-5-nitro-phenyl)ethanone Formula: C10H9NO5 MolecularWeight: 223.18216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC(=C1O)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=CC(=C1O)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C10H9NO5/c1-5(12)8-3-7(11(15)16)4-9(6(2)13)10(8)14/h3-4,14H,1-2H3