2-[3-nitro-4-[(2-oxoazepan-3-yl)amino]phenyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione

Molecular Formula: C₂₀H₂₄N₄O₅

InChI: InChI=1/C20H24N4O5/c25-18-16(7-3-4-10-21-18)22-15-9-8-12(11-17(15)24(28)29)23-19(26)13-5-1-2-6-14(13)20(23)27/h8-9,11,13-14,16,22H,1-7,10H2,(H,21,25)/f/h21H

InChIKey: InChIKey=VCCBHTUWNVRCPQ-PKSOQXRJCX
SMILES: C1CCC2C(C1)C(=O)N(C2=O)C3=CC(=C(C=C3)NC4CCCCNC4=O)[N+](=O)[O-]

Names:
    2-[3-nitro-4-[(2-oxoazepan-3-yl)amino]phenyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione

Registries:
    PubChem CID 4462535
    PubChem ID 6579045