Molecular Formula: C20H23N3O4
InChIKey: InChIKey=GPVBQABPWKHARZ-QWOVJGMICL
SMILES: CCC(C)C1=CC=CC=C1OCC(=O)NN=C(C)C2=CC=C(C=C2)[N+](=O)[O-]
Names:
2-(2-butan-2-ylphenoxy)-N-[1-(4-nitrophenyl)ethylideneamino]acetamide
Registries:
PubChem CID 4486012
PubChem ID 6608094