Molecular Formula: C19H21N3O4
InChIKey: InChIKey=NYOGCJPKMFFCAU-RIGZGBMODE
SMILES: CC1=C(C=C(C=C1)C(C)C)OCC(=O)NN=CC2=CC(=CC=C2)[N+](=O)[O-]
Names:
2-(2-methyl-5-propan-2-yl-phenoxy)-N-[(3-nitrophenyl)methylideneamino]acetamide
Registries:
PubChem CID 9611058
PubChem ID 11591541