2-(4-nitrophenyl)-4-(trichloromethyl)-1,2,4-oxadiazolidine-3,5-dione

Systemtic Name: 2-(4-nitrophenyl)-4-(trichloromethyl)-1,2,4-oxadiazolidine-3,5-dione Openeye Name: 2-(4-nitrophenyl)-4-(trichloromethyl)-1,2,4-oxadiazolidine-3,5-dione CAS Name: 2-(4-nitrophenyl)-4-(trichloromethyl)-1,2,4-oxadiazolidine-3,5-dione IUPAC Name: 2-(4-nitrophenyl)-4-(trichloromethyl)-1,2,4-oxadiazolidine-3,5-dione Traditional Name: 2-(4-nitrophenyl)-4-(trichloromethyl)-1,2,4-oxadiazolidine-3,5-quinone Formula: C9H4Cl3N3O5 MolecularWeight: 340.50416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=O)N(C(=O)O2)C(Cl)(Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)N(C(=O)O2)C(Cl)(Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C9H4Cl3N3O5/c10-9(11,12)13-7(16)14(20-8(13)17)5-1-3-6(4-2-5)15(18)19/h1-4H