4-(4-nitrophenyl)-1-[2,2,2-tris(chloranyl)ethanoyl]-1,2,4-triazolidine-3,5-dione

Systemtic Name: 4-(4-nitrophenyl)-1-[2,2,2-tris(chloranyl)ethanoyl]-1,2,4-triazolidine-3,5-dione Openeye Name: 4-(4-nitrophenyl)-1-(2,2,2-trichloroacetyl)-1,2,4-triazolidine-3,5-dione CAS Name: 4-(4-nitrophenyl)-1-(2,2,2-trichloro-1-oxoethyl)-1,2,4-triazolidine-3,5-dione IUPAC Name: 4-(4-nitrophenyl)-1-(2,2,2-trichloroacetyl)-1,2,4-triazolidine-3,5-dione Traditional Name: 4-(4-nitrophenyl)-1-(2,2,2-trichloroacetyl)urazole Formula: C10H5Cl3N4O5 MolecularWeight: 367.5295

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=O)NN(C2=O)C(=O)C(Cl)(Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)NN(C2=O)C(=O)C(Cl)(Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C10H5Cl3N4O5/c11-10(12,13)7(18)16-9(20)15(8(19)14-16)5-1-3-6(4-2-5)17(21)22/h1-4H,(H,14,19)