Molecular Formula: C10H7NO3
InChI: InChI=1/C10H7NO3/c12-9(13)5-8-6-3-1-2-4-7(6)10(14)11-8/h1-5H,(H,11,14)(H,12,13)/f/h11-12H
InChIKey: InChIKey=ARKVNXFSFQIASB-WYCIUFAECZ
SMILES: C1=CC=C2C(=C1)C(=CC(=O)O)NC2=O
Names:
2-(3-oxoisoindol-1-ylidene)acetic acid
Registries:
PubChem CID 793221
PubChem ID 8221231