4-(chloromethyl)-2-(2,6-dinitrophenyl)-1,2,4-oxadiazolidine-3,5-dione

Systemtic Name: 4-(chloromethyl)-2-(2,6-dinitrophenyl)-1,2,4-oxadiazolidine-3,5-dione Openeye Name: 4-(chloromethyl)-2-(2,6-dinitrophenyl)-1,2,4-oxadiazolidine-3,5-dione CAS Name: 4-(chloromethyl)-2-(2,6-dinitrophenyl)-1,2,4-oxadiazolidine-3,5-dione IUPAC Name: 4-(chloromethyl)-2-(2,6-dinitrophenyl)-1,2,4-oxadiazolidine-3,5-dione Traditional Name: 4-(chloromethyl)-2-(2,6-dinitrophenyl)-1,2,4-oxadiazolidine-3,5-quinone Formula: C9H5ClN4O7 MolecularWeight: 316.6116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)[N+](=O)[O-])N2C(=O)N(C(=O)O2)CCl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C(=C1)[N+](=O)[O-])N2C(=O)N(C(=O)O2)CCl)[N+](=O)[O-]

InChI

InChI=1S/C9H5ClN4O7/c10-4-11-8(15)12(21-9(11)16)7-5(13(17)18)2-1-3-6(7)14(19)20/h1-3H,4H2