methyl 2-[2-methoxy-6-[2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]phenoxy]acetate
Molecular Formula:
C
16
H
16
N
2
O
7
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