4-amino-2-[3-[(5-fluoro-2-nitro-phenoxy)methyl]-4-methoxy-phenyl]-9-methyl-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,6,9-triene-3-carbonitrile
Molecular Formula:
C22H18FN5O5
InChI: InChI=1/C22H18FN5O5/c1-11-19-20(15(9-24)21(25)33-22(19)27-26-11)12-3-6-17(31-2)13(7-12)10-32-18-8-14(23)4-5-16(18)28(29)30/h3-8,20H,10,25H2,1-2H3,(H,26,27)/f/h26H
InChIKey: InChIKey=PXWCJVONLBOJJP-HXTKINSTCU
SMILES: CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC(=C(C=C3)OC)COC4=C(C=CC(=C4)F)[N+](=O)[O-]
Names:
4-amino-2-[3-[(5-fluoro-2-nitro-phenoxy)methyl]-4-methoxy-phenyl]-9-methyl-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,6,9-triene-3-carbonitrile
Registries:
PubChem CID 4462922
PubChem ID 6579604
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