2-(3-bromophenoxy)-N-[(1-methyl-5-nitro-2-oxo-indol-3-ylidene)amino]acetamide

Molecular Formula: C₁₇H₁₃BrN₄O₅

InChI: InChI=1/C17H13BrN4O5/c1-21-14-6-5-11(22(25)26)8-13(14)16(17(21)24)20-19-15(23)9-27-12-4-2-3-10(18)7-12/h2-8H,9H2,1H3,(H,19,23)/b20-16+/f/h19H

InChIKey: InChIKey=QVKAYGFYXSFHQT-VCUNVFBUDD
SMILES: CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=NNC(=O)COC3=CC(=CC=C3)Br)C1=O

Names:
    2-(3-bromophenoxy)-N-[(1-methyl-5-nitro-2-oxo-indol-3-ylidene)amino]acetamide

Registries:
    PubChem CID 9585170
    PubChem ID 3303313