Molecular Formula: C18H19N3O4
InChIKey: InChIKey=IPAWCXLGXMHRQA-UYBDAZJACL
SMILES: CC1=CC(=C(C=C1)OCC(=O)NN=C(C)C2=CC(=CC=C2)[N+](=O)[O-])C
Names:
2-(2,4-dimethylphenoxy)-N-[1-(3-nitrophenyl)ethylideneamino]acetamide
Registries:
PubChem CID 927207
PubChem ID 6621742