5-(2-nitrophenyl)-1,3-oxazolidine-2,4-dione

Systemtic Name: 5-(2-nitrophenyl)-1,3-oxazolidine-2,4-dione Openeye Name: 5-(2-nitrophenyl)oxazolidine-2,4-dione CAS Name: 5-(2-nitrophenyl)oxazolidine-2,4-dione IUPAC Name: 5-(2-nitrophenyl)-1,3-oxazolidine-2,4-dione Traditional Name: 5-(2-nitrophenyl)oxazolidine-2,4-quinone Formula: C9H6N2O5 MolecularWeight: 222.15434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H6N2O5/c12-8-7(16-9(13)10-8)5-3-1-2-4-6(5)11(14)15/h1-4,7H,(H,10,12,13)