Molecular Formula: C20H23N3O3
InChIKey: InChIKey=FQKONMDIIKQQJK-SIGOKFDODO
SMILES: CC(C)CC1=CC=C(C=C1)C(C)C(=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-]
Names:
2-[4-(2-methylpropyl)phenyl]-N-[(4-nitrophenyl)methylideneamino]propanamide
Registries:
PubChem CID 9584804
PubChem ID 3290616