2-[4-[2-(1-cyclohexenyl)ethylamino]-3-nitro-phenyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
Molecular Formula:
C22H27N3O4
InChI: InChI=1/C22H27N3O4/c26-21-17-8-4-5-9-18(17)22(27)24(21)16-10-11-19(20(14-16)25(28)29)23-13-12-15-6-2-1-3-7-15/h6,10-11,14,17-18,23H,1-5,7-9,12-13H2
InChIKey: InChIKey=ONPGTRUAILAPKM-UHFFFAOYAJ
SMILES: C1CCC(=CC1)CCNC2=C(C=C(C=C2)N3C(=O)C4CCCCC4C3=O)[N+](=O)[O-]
Names:
2-[4-[2-(1-cyclohexenyl)ethylamino]-3-nitro-phenyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
Registries:
PubChem CID 3559760
PubChem ID 4816358
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