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

Systemtic Name: 2-(2,6-dinitrophenyl)-1,2,4-oxadiazolidine-3,5-dione Openeye Name: 2-(2,6-dinitrophenyl)-1,2,4-oxadiazolidine-3,5-dione CAS Name: 2-(2,6-dinitrophenyl)-1,2,4-oxadiazolidine-3,5-dione IUPAC Name: 2-(2,6-dinitrophenyl)-1,2,4-oxadiazolidine-3,5-dione Traditional Name: 2-(2,6-dinitrophenyl)-1,2,4-oxadiazolidine-3,5-quinone Formula: C8H4N4O7 MolecularWeight: 268.13996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H4N4O7/c13-7-9-8(14)19-10(7)6-4(11(15)16)2-1-3-5(6)12(17)18/h1-3H,(H,9,13,14)