methyl 2-[8,9-dimethyl-2-[(3-nitro-5-phenoxy-phenyl)amino]-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-4-yl]acetate
Molecular Formula:
C23H20N4O5S
InChI: InChI=1/C23H20N4O5S/c1-13-14(2)33-23-21(13)22(25-19(26-23)12-20(28)31-3)24-15-9-16(27(29)30)11-18(10-15)32-17-7-5-4-6-8-17/h4-11H,12H2,1-3H3,(H,24,25,26)/f/h24H
InChIKey: InChIKey=SZOVFAMOBVHGFD-LQFNOIFHCM
SMILES: CC1=C(SC2=NC(=NC(=C12)NC3=CC(=CC(=C3)OC4=CC=CC=C4)[N+](=O)[O-])CC(=O)OC)C
Names:
methyl 2-[8,9-dimethyl-2-[(3-nitro-5-phenoxy-phenyl)amino]-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-4-yl]acetate
Registries:
PubChem CID 3555070
PubChem ID 4808109
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