2-(4-methyl-2-nitro-phenoxy)-N-[(2-oxo-1-propyl-indol-3-ylidene)amino]acetamide

Molecular Formula: C20H20N4O5


InChI: InChI=1/C20H20N4O5/c1-3-10-23-15-7-5-4-6-14(15)19(20(23)26)22-21-18(25)12-29-17-9-8-13(2)11-16(17)24(27)28/h4-9,11H,3,10,12H2,1-2H3,(H,21,25)/b22-19+/f/h21H

InChIKey: InChIKey=ZYGHSNDXVRMDKX-XNEGKEOJDU
SMILES: CCCN1C2=CC=CC=C2C(=NNC(=O)COC3=C(C=C(C=C3)C)[N+](=O)[O-])C1=O

Names:
    2-(4-methyl-2-nitro-phenoxy)-N-[(2-oxo-1-propyl-indol-3-ylidene)amino]acetamide

Registries:
    PubChem CID 5595329
    PubChem ID 11585641