Molecular Formula: C20H12N2O5
InChIKey: InChIKey=QPJBILZCEAUTSD-UHFFFAOYAA
SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]
Names:
5-nitro-2-(4-phenoxyphenyl)isoindole-1,3-dione
Registries:
PubChem CID 1035213
PubChem ID 3302500