PubChem10230672
Molecular Formula:
C
13
H
9
NO
InChI:
InChI=1/C13H9NO/c15-14-9-3-5-11-8-7-10-4-1-2-6-12(10)13(11)14/h1-9H
InChIKey:
InChIKey=ZXRYLHUIZFXIIL-UHFFFAOYAK
SMILES:
C1=CC=C2C(=C1)C=CC3=C2[N+](=CC=C3)[O-]
Names:
PubChem10230672
Registries:
PubChem CID 99573
PubChem ID 10230672