N-[2-[[(5-nitro-2-oxo-indol-3-yl)amino]carbamoyl]ethyl]benzamide

Molecular Formula: C₁₈H₁₅N₅O₅

InChI: InChI=1/C18H15N5O5/c24-15(8-9-19-17(25)11-4-2-1-3-5-11)21-22-16-13-10-12(23(27)28)6-7-14(13)20-18(16)26/h1-7,10H,8-9H2,(H,19,25)(H,21,24)(H,20,22,26)/f/h19,21-22H

InChIKey: InChIKey=OOEGWPTVBYFPHX-WKKFVWBNCP
SMILES: C1=CC=C(C=C1)C(=O)NCCC(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

Names:
    N-[2-[[(5-nitro-2-oxo-indol-3-yl)amino]carbamoyl]ethyl]benzamide

Registries:
    PubChem CID 6121625
    PubChem ID 6597556