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

Systemtic Name: 4-(3-nitro-4-oxidanyl-phenyl)-1,3-oxazolidine-2,5-dione Openeye Name: 4-(4-hydroxy-3-nitro-phenyl)oxazolidine-2,5-dione CAS Name: 4-(4-hydroxy-3-nitrophenyl)oxazolidine-2,5-dione IUPAC Name: 4-(4-hydroxy-3-nitrophenyl)-1,3-oxazolidine-2,5-dione Traditional Name: 4-(4-hydroxy-3-nitro-phenyl)oxazolidine-2,5-quinone Formula: C9H6N2O6 MolecularWeight: 238.15374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2C(=O)OC(=O)N2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=C(C=C1C2C(=O)OC(=O)N2)[N+](=O)[O-])O

InChI

InChI=1S/C9H6N2O6/c12-6-2-1-4(3-5(6)11(15)16)7-8(13)17-9(14)10-7/h1-3,7,12H,(H,10,14)