Molecular Formula: C8H7NO2
InChI: InChI=1/C8H7NO2/c1-6-2-3-7-8(4-6)11-5-9(7)10/h2-5H,1H3
InChIKey: InChIKey=NFNVCSMSYKMQNA-UHFFFAOYAY
SMILES: CC1=CC2=C(C=C1)[N+](=CO2)[O-]
Names:
6-methyl-3-oxido-benzooxazole
Registries:
PubChem CID 4109369
PubChem ID 6034572
