Molecular Formula: C11H7N3O6
InChI: InChI=1/C11H7N3O6/c1-6-8(13(17)18)4-7(5-9(6)14(19)20)12-10(15)2-3-11(12)16/h2-5H,1H3
InChIKey: InChIKey=LPPHNHBQYKUYHB-UHFFFAOYAU
SMILES: CC1=C(C=C(C=C1[N+](=O)[O-])N2C(=O)C=CC2=O)[N+](=O)[O-]
Names:
NSC65908
1-(4-methyl-3,5-dinitro-phenyl)pyrrole-2,5-dione
6957-52-4
Registries:
PubChem CID 248597
PubChem ID 111102
