Molecular Formula: C10H8N2O4
InChI: InChI=1/C10H8N2O4/c1-2-11-9(13)6-4-3-5-7(12(15)16)8(6)10(11)14/h3-5H,2H2,1H3
InChIKey: InChIKey=OFJQZKXNQMOMHY-UHFFFAOYAT
SMILES: CCN1C(=O)C2=C(C1=O)C(=CC=C2)[N+](=O)[O-]
Names:
NSC58185
2-ethyl-4-nitro-isoindole-1,3-dione
2778-84-9
Registries:
PubChem CID 245860
PubChem ID 106957
