methyl 2-[4-[2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]phenoxy]acetate
Molecular Formula:
C
15
H
14
N
2
O
6
InChI:
InChI=1/C15H14N2O6/c1-10-15(17(19)20)13(23-16-10)8-5-11-3-6-12(7-4-11)22-9-14(18)21-2/h3-8H,9H2,1-2H3
InChIKey:
InChIKey=INLIQVJKCVQQQW-UHFFFAOYAY
SMILES:
CC1=NOC(=C1[N+](=O)[O-])C=CC2=CC=C(C=C2)OCC(=O)OC
Names:
methyl 2-[4-[2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]phenoxy]acetate
Registries:
PubChem CID 3576050
PubChem ID 4847381