PubChem8391489
Molecular Formula:
C
12
H
5
NO
5
InChI:
InChI=1/C12H5NO5/c14-11-7-3-1-2-6-4-5-8(13(16)17)10(9(6)7)12(15)18-11/h1-5H
InChIKey:
InChIKey=QLYSDTXUBZEOII-UHFFFAOYAN
SMILES:
C1=CC2=C3C(=C1)C(=O)OC(=O)C3=C(C=C2)[N+](=O)[O-]
Names:
PubChem8391489
Registries:
PubChem CID 4225213
PubChem ID 8391489