(5S)-5-(4-nitrophenyl)-1,4-dioxane-2,3-dione

Systemtic Name: (5S)-5-(4-nitrophenyl)-1,4-dioxane-2,3-dione Openeye Name: (5S)-5-(4-nitrophenyl)-1,4-dioxane-2,3-dione CAS Name: (5S)-5-(4-nitrophenyl)-1,4-dioxane-2,3-dione IUPAC Name: (5S)-5-(4-nitrophenyl)-1,4-dioxane-2,3-dione Traditional Name: (5S)-5-(4-nitrophenyl)-1,4-dioxane-2,3-quinone Formula: C10H7NO6 MolecularWeight: 237.16568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)C(=O)O1)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1[C@@H](OC(=O)C(=O)O1)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H7NO6/c12-9-10(13)17-8(5-16-9)6-1-3-7(4-2-6)11(14)15/h1-4,8H,5H2/t8-/m1/s1