2-[4-[(3,4-dimethoxyphenyl)amino]-3-nitro-phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Molecular Formula: C₂₂H₂₁N₃O₆

InChI: InChI=1/C22H21N3O6/c1-30-19-10-7-13(11-20(19)31-2)23-17-9-8-14(12-18(17)25(28)29)24-21(26)15-5-3-4-6-16(15)22(24)27/h3-4,7-12,15-16,23H,5-6H2,1-2H3

InChIKey: InChIKey=JDCJZUOWUUAPOF-UHFFFAOYAZ
SMILES: COC1=C(C=C(C=C1)NC2=C(C=C(C=C2)N3C(=O)C4CC=CCC4C3=O)[N+](=O)[O-])OC

Names:
    2-[4-[(3,4-dimethoxyphenyl)amino]-3-nitro-phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Registries:
    PubChem CID 4117665
    PubChem ID 6045740