Molecular Formula: C19H22N2O5
InChIKey: InChIKey=GYCZXENXBPBQTF-UYBDAZJACW
SMILES: CC1=CC(=C(C=C1)C)OCCCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC
Names:
4-(2,5-dimethylphenoxy)-N-(2-methoxy-5-nitro-phenyl)butanamide
Registries:
PubChem CID 1569848
PubChem ID 3243377