methyl 2-[2-methoxy-6-[2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]phenoxy]acetate

Molecular Formula: C16H16N2O7


InChI: InChI=1/C16H16N2O7/c1-10-15(18(20)21)12(25-17-10)8-7-11-5-4-6-13(22-2)16(11)24-9-14(19)23-3/h4-8H,9H2,1-3H3

InChIKey: InChIKey=UGAOIVMMGHBMFW-UHFFFAOYAL
SMILES: CC1=NOC(=C1[N+](=O)[O-])C=CC2=C(C(=CC=C2)OC)OCC(=O)OC

Names:
    methyl 2-[2-methoxy-6-[2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]phenoxy]acetate

Registries:
    PubChem CID 3563105
    PubChem ID 4823095