(4-fluoro-3-nitro-phenyl)carbamoylmethyl (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate
Molecular Formula:
C
19
H
17
FN
2
O
7
InChI:
InChI=1/C19H17FN2O7/c1-27-16-7-3-12(9-17(16)28-2)4-8-19(24)29-11-18(23)21-13-5-6-14(20)15(10-13)22(25)26/h3-10H,11H2,1-2H3,(H,21,23)/b8-4+/f/h21H
InChIKey:
InChIKey=YKVQIZBGVGQAMY-ZLZIQNLRDI
SMILES:
COC1=C(C=C(C=C1)C=CC(=O)OCC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])OC
Names:
(4-fluoro-3-nitro-phenyl)carbamoylmethyl (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate
Registries:
PubChem CID 2496143
PubChem ID 11558624