Molecular Formula:
C20H16F3N3O7
InChI: InChI=1/C20H16F3N3O7/c1-10(24-13-4-3-12(20(21,22)23)7-15(13)26(30)31)19(29)33-8-16(27)11-2-5-17-14(6-11)25-18(28)9-32-17/h2-7,10,24H,8-9H2,1H3,(H,25,28)/f/h25H
InChIKey: InChIKey=GJFWLFTYTXFUBN-LNNLXFCOCT
SMILES: CC(C(=O)OCC(=O)C1=CC2=C(C=C1)OCC(=O)N2)NC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]
Names:
[2-oxo-2-(9-oxo-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-3-yl)ethyl] 2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]propanoate
Registries:
PubChem CID 3610585
PubChem ID 9764018