Molecular Formula: C22H26N2O5
InChIKey: InChIKey=WQXWYBGJIKUJQL-UHFFFAOYAW
SMILES: CCC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OCC
Names:
ethyl 2-ethyl-7,7-dimethyl-4-(3-nitrophenyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate
Registries:
PubChem CID 2829283
PubChem ID 3294443