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

Systemtic Name: 5-(2-chloranyl-6-nitro-phenyl)-1,3-oxazolidine-2,4-dione Openeye Name: 5-(2-chloro-6-nitro-phenyl)oxazolidine-2,4-dione CAS Name: 5-(2-chloro-6-nitrophenyl)oxazolidine-2,4-dione IUPAC Name: 5-(2-chloro-6-nitrophenyl)-1,3-oxazolidine-2,4-dione Traditional Name: 5-(2-chloro-6-nitro-phenyl)oxazolidine-2,4-quinone Formula: C9H5ClN2O5 MolecularWeight: 256.5994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H5ClN2O5/c10-4-2-1-3-5(12(15)16)6(4)7-8(13)11-9(14)17-7/h1-3,7H,(H,11,13,14)