Molecular Formula: C16H12N2O5
InChIKey: InChIKey=VFNDRADEXFGTHH-UHFFFAOYAA
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCOC3=CC=C(C=C3)[N+](=O)[O-]
Names:
NSC212139
2-[2-(4-nitrophenoxy)ethyl]isoindole-1,3-dione
Registries:
PubChem CID 309726
PubChem ID 127476