Molecular Formula: C21H20N4O4
InChIKey: InChIKey=JPSOKCMOEXNIHS-UHFFFAOYAI
SMILES: CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OC3=C4C=CN=CC4=C(C=C3)[N+](=O)[O-]
Names:
1-[4-[4-(8-nitroisoquinolin-5-yl)oxyphenyl]piperazin-1-yl]ethanone
Registries:
PubChem CID 4787210
PubChem ID 9767142