PubChem11571078
Molecular Formula:
C
9
H
7
NO
4
InChI:
InChI=1/C9H7NO4/c11-9-3-12-6-2-8-7(13-4-14-8)1-5(6)10-9/h1-2H,3-4H2,(H,10,11)/f/h10H
InChIKey:
InChIKey=VEMFDGWXKZZAKP-KZFATGLACO
SMILES:
C1C(=O)NC2=CC3=C(C=C2O1)OCO3
Names:
PubChem11571078
Registries:
PubChem CID 5311938
PubChem ID 11571078