PubChem10248391
Molecular Formula:
C
11
H
9
NO
2
InChI:
InChI=1/C11H9NO2/c13-12(14)10-3-1-2-9-7-4-5-8(6-7)11(9)10/h1-5,7-8H,6H2
InChIKey:
InChIKey=WDACAIAYIWOBAP-UHFFFAOYAC
SMILES:
C1C2C=CC1C3=C2C=CC=C3[N+](=O)[O-]
Names:
PubChem10248391
Registries:
PubChem CID 143569
PubChem ID 10248391