Molecular Formula: C23H22N2O4
InChIKey: InChIKey=IOGIAMAMKNYQOS-UHFFFAOYAU
SMILES: CC1(CC2=C(C(CC(=O)N2C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)C1)C
Names:
7,7-dimethyl-4-(4-nitrophenyl)-1-phenyl-3,4,6,8-tetrahydroquinoline-2,5-dione
Registries:
PubChem CID 4112228
PubChem ID 6038416