2-(2,4-dimethyl-6-nitro-phenoxy)-N-[2-methyl-5-(9-oxa-5,7-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-8-yl)phenyl]acetamide
Molecular Formula:
C23H20N4O5
InChI: InChI=1/C23H20N4O5/c1-13-9-15(3)21(18(10-13)27(29)30)31-12-20(28)25-17-11-16(7-6-14(17)2)23-26-22-19(32-23)5-4-8-24-22/h4-11H,12H2,1-3H3,(H,25,28)/f/h25H
InChIKey: InChIKey=XPBJVPGCTLDPSZ-LNNLXFCOCK
SMILES: CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC=N3)NC(=O)COC4=C(C=C(C=C4[N+](=O)[O-])C)C
Names:
2-(2,4-dimethyl-6-nitro-phenoxy)-N-[2-methyl-5-(9-oxa-5,7-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-8-yl)phenyl]acetamide
Registries:
PubChem CID 1007489
PubChem ID 6047504
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