(4R)-4-(2-nitrophenyl)-1,4-bis(oxidanyl)butan-2-one

Systemtic Name: (4R)-4-(2-nitrophenyl)-1,4-bis(oxidanyl)butan-2-one Openeye Name: (4R)-1,4-dihydroxy-4-(2-nitrophenyl)butan-2-one CAS Name: (4R)-1,4-dihydroxy-4-(2-nitrophenyl)-2-butanone IUPAC Name: (4R)-1,4-dihydroxy-4-(2-nitrophenyl)butan-2-one Traditional Name: (4R)-1,4-dihydroxy-4-(2-nitrophenyl)butan-2-one Formula: C10H11NO5 MolecularWeight: 225.19804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C(=C1)[C@@H](CC(=O)CO)O)[N+](=O)[O-]

InChI

InChI=1S/C10H11NO5/c12-6-7(13)5-10(14)8-3-1-2-4-9(8)11(15)16/h1-4,10,12,14H,5-6H2/t10-/m1/s1