Molecular Formula: C17H17N3O4
InChIKey: InChIKey=GLJPIMVHSOFHSJ-UHKSSXMNDV
SMILES: CC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-])C
Names:
2-(2,4-dimethylphenoxy)-N-[(4-nitrophenyl)methylideneamino]acetamide
Registries:
PubChem CID 6870145
PubChem ID 3243818