Molecular Formula: C16H12N2O4
InChI: InChI=1/C16H12N2O4/c1-10(11-6-3-2-4-7-11)17-15(19)12-8-5-9-13(18(21)22)14(12)16(17)20/h2-10H,1H3
InChIKey: InChIKey=ZQYVFBYTYFPDJZ-UHFFFAOYAB
SMILES: CC(C1=CC=CC=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]
Names:
4-nitro-2-(1-phenylethyl)isoindole-1,3-dione
Registries:
PubChem CID 2827467
PubChem ID 3290184