PubChem8383713
Molecular Formula:
C
10
H
5
NO
3
InChI:
InChI=1/C10H5NO3/c12-10-7-5-13-11-9(7)6-3-1-2-4-8(6)14-10/h1-5H
InChIKey:
InChIKey=IGKZICAPSAFHKH-UHFFFAOYAE
SMILES:
C1=CC=C2C(=C1)C3=NOC=C3C(=O)O2
Names:
PubChem8383713
Registries:
PubChem CID 4200147
PubChem ID 8383713