2-(2-bromo-4-nitro-phenoxy)-N-[(1-methylindol-3-yl)methylideneamino]acetamide

Molecular Formula: C18H15BrN4O4


InChI: InChI=1/C18H15BrN4O4/c1-22-10-12(14-4-2-3-5-16(14)22)9-20-21-18(24)11-27-17-7-6-13(23(25)26)8-15(17)19/h2-10H,11H2,1H3,(H,21,24)/b20-9+/f/h21H

InChIKey: InChIKey=WGXORROZAGWXHZ-LPPIUNLMDM
SMILES: CN1C=C(C2=CC=CC=C21)C=NNC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Br

Names:
    2-(2-bromo-4-nitro-phenoxy)-N-[(1-methylindol-3-yl)methylideneamino]acetamide

Registries:
    PubChem CID 9609257
    PubChem ID 11587219