Molecular Formula: C22H12N2O5
InChIKey: InChIKey=NJUSTVWWVNPSND-UHFFFAOYAQ
SMILES: C#CC1=CC(=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]
Names:
2-(3-ethynylphenyl)-5-(4-nitrophenoxy)isoindole-1,3-dione
Registries:
PubChem CID 1089423
PubChem ID 3301651