Molecular Formula: C16H10N2O6
InChIKey: InChIKey=RKYSHAZTXFHORW-UHFFFAOYAV
SMILES: CC(=O)OC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]
Names:
[4-(5-nitro-1,3-dioxo-isoindol-2-yl)phenyl] acetate
Registries:
PubChem CID 787196
PubChem ID 3298734