PubChem10252030
Molecular Formula:
C
12
H
9
NO
3
InChI:
InChI=1/C12H9NO3/c1-15-11-8-4-2-3-5-10(8)13(14)12-9(11)6-7-16-12/h2-7H,1H3
InChIKey:
InChIKey=RUINWSXWFMNLMF-UHFFFAOYAY
SMILES:
COC1=C2C=COC2=[N+](C3=CC=CC=C31)[O-]
Names:
PubChem10252030
Registries:
PubChem CID 154229
PubChem ID 10252030