3-[3-[(5-nitro-2-oxo-indol-3-yl)amino]phenyl]prop-2-enoic acid

Molecular Formula: C17H11N3O5


InChI: InChI=1/C17H11N3O5/c21-15(22)7-4-10-2-1-3-11(8-10)18-16-13-9-12(20(24)25)5-6-14(13)19-17(16)23/h1-9H,(H,21,22)(H,18,19,23)/f/h18,21H

InChIKey: InChIKey=JTJJGFPESZIGIB-VUEOKQGPCN
SMILES: C1=CC(=CC(=C1)NC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])C=CC(=O)O

Names:
    3-[3-[(5-nitro-2-oxo-indol-3-yl)amino]phenyl]prop-2-enoic acid

Registries:
    PubChem CID 3575250
    PubChem ID 4845947