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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C2C(=O)NC(=O)O2

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C2C(=O)NC(=O)O2

InChI

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