PubChem10218433
Molecular Formula:
C
12
H
5
NO
5
InChI:
InChI=1/C12H5NO5/c14-11-7-3-1-2-6-9(13(16)17)5-4-8(10(6)7)12(15)18-11/h1-5H
InChIKey:
InChIKey=LKOZHLXUWUBRDK-UHFFFAOYAT
SMILES:
C1=CC2=C(C=CC3=C2C(=C1)C(=O)OC3=O)[N+](=O)[O-]
Names:
PubChem10218433
Registries:
PubChem CID 81150
PubChem ID 10218433