Molecular Formula: C24H24N4O4
InChIKey: InChIKey=IPESCDKHOHDSIF-UHFFFAOYAH
SMILES: CC(C)CN1CC(=O)N2C(C1=O)CC3=C(C2C4=CC=C(C=C4)[N+](=O)[O-])NC5=CC=CC=C35
Names:
PubChem9820859
Registries:
PubChem CID 3630933
PubChem ID 9820859