2-[3'-(2-methoxy-5-nitro-phenyl)-2,2',4'-trioxo-spiro[1H-indole-3,8'-3,7-diazabicyclo[3.3.0]octane]-6'-yl]acetamide

Molecular Formula: C22H19N5O7


InChI: InChI=1/C22H19N5O7/c1-34-15-7-6-10(27(32)33)8-14(15)26-19(29)17-13(9-16(23)28)25-22(18(17)20(26)30)11-4-2-3-5-12(11)24-21(22)31/h2-8,13,17-18,25H,9H2,1H3,(H2,23,28)(H,24,31)/f/h24H,23H2

InChIKey: InChIKey=ABXKHLXFUDCSFK-ZGZFQTMPCI
SMILES: COC1=C(C=C(C=C1)[N+](=O)[O-])N2C(=O)C3C(NC4(C3C2=O)C5=CC=CC=C5NC4=O)CC(=O)N

Names:
    2-[3'-(2-methoxy-5-nitro-phenyl)-2,2',4'-trioxo-spiro[1H-indole-3,8'-3,7-diazabicyclo[3.3.0]octane]-6'-yl]acetamide

Registries:
    PubChem CID 4240125
    PubChem ID 8396034