2-[3'-(2-methyl-4-nitro-phenyl)-2,2',4'-trioxo-spiro[1H-indole-3,8'-3,7-diazabicyclo[3.3.0]octane]-6'-yl]acetamide
Molecular Formula:
C22H19N5O6
InChI: InChI=1/C22H19N5O6/c1-10-8-11(27(32)33)6-7-15(10)26-19(29)17-14(9-16(23)28)25-22(18(17)20(26)30)12-4-2-3-5-13(12)24-21(22)31/h2-8,14,17-18,25H,9H2,1H3,(H2,23,28)(H,24,31)/f/h24H,23H2
InChIKey: InChIKey=QWDFWGBBKHHBQF-ZGZFQTMPCU
SMILES: CC1=C(C=CC(=C1)[N+](=O)[O-])N2C(=O)C3C(NC4(C3C2=O)C5=CC=CC=C5NC4=O)CC(=O)N
Names:
2-[3'-(2-methyl-4-nitro-phenyl)-2,2',4'-trioxo-spiro[1H-indole-3,8'-3,7-diazabicyclo[3.3.0]octane]-6'-yl]acetamide
Registries:
PubChem CID 3619255
PubChem ID 9817130
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