4-nitro-N-[3-[[(2-oxoindol-3-yl)amino]carbamoyl]propyl]benzamide

Molecular Formula: C₁₉H₁₇N₅O₅

InChI: InChI=1/C19H17N5O5/c25-16(22-23-17-14-4-1-2-5-15(14)21-19(17)27)6-3-11-20-18(26)12-7-9-13(10-8-12)24(28)29/h1-2,4-5,7-10H,3,6,11H2,(H,20,26)(H,22,25)(H,21,23,27)/f/h20,22-23H

InChIKey: InChIKey=LAFRRCKLUVQZAO-GXSSWUEZCK
SMILES: C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CCCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Names:
    4-nitro-N-[3-[[(2-oxoindol-3-yl)amino]carbamoyl]propyl]benzamide

Registries:
    PubChem CID 6128050
    PubChem ID 6617374