5-(2-methoxy-6-nitro-phenyl)-1,3-oxazolidine-2,4-dione

Systemtic Name: 5-(2-methoxy-6-nitro-phenyl)-1,3-oxazolidine-2,4-dione Openeye Name: 5-(2-methoxy-6-nitro-phenyl)oxazolidine-2,4-dione CAS Name: 5-(2-methoxy-6-nitrophenyl)oxazolidine-2,4-dione IUPAC Name: 5-(2-methoxy-6-nitrophenyl)-1,3-oxazolidine-2,4-dione Traditional Name: 5-(2-methoxy-6-nitro-phenyl)oxazolidine-2,4-quinone Formula: C10H8N2O6 MolecularWeight: 252.18032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1C2C(=O)NC(=O)O2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1C2C(=O)NC(=O)O2)[N+](=O)[O-]

InChI

InChI=1S/C10H8N2O6/c1-17-6-4-2-3-5(12(15)16)7(6)8-9(13)11-10(14)18-8/h2-4,8H,1H3,(H,11,13,14)