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

Systemtic Name: 2-(2,6-dinitrophenyl)-4-(hydroxymethyl)-1,2,4-oxadiazolidine-3,5-dione Openeye Name: 2-(2,6-dinitrophenyl)-4-(hydroxymethyl)-1,2,4-oxadiazolidine-3,5-dione CAS Name: 2-(2,6-dinitrophenyl)-4-(hydroxymethyl)-1,2,4-oxadiazolidine-3,5-dione IUPAC Name: 2-(2,6-dinitrophenyl)-4-(hydroxymethyl)-1,2,4-oxadiazolidine-3,5-dione Traditional Name: 2-(2,6-dinitrophenyl)-4-methylol-1,2,4-oxadiazolidine-3,5-quinone Formula: C9H6N4O8 MolecularWeight: 298.16594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H6N4O8/c14-4-10-8(15)11(21-9(10)16)7-5(12(17)18)2-1-3-6(7)13(19)20/h1-3,14H,4H2