Molecular Formula: C16H16N2O4
InChIKey: InChIKey=DHPNKQZNRRUYSE-UHFFFAOYAD
SMILES: CC1=NOC(=C1)COC2=CC=CC=C2OCC3=CC(=NO3)C
Names:
3-methyl-5-[[2-[(3-methyl-1,2-oxazol-5-yl)methoxy]phenoxy]methyl]-1,2-oxazole
Registries:
PubChem CID 2192631
PubChem ID 3309033