Molecular Formula: C12H9NO2
InChI: InChI=1/C12H9NO2/c14-12(10-4-2-1-3-5-10)11-6-8-13(15)9-7-11/h1-9H
InChIKey: InChIKey=UQNSTGILJBPJQN-UHFFFAOYAX
SMILES: C1=CC=C(C=C1)C(=O)C2=CC=[N+](C=C2)[O-]
Names:
NSC79585
(1-oxidopyridin-4-yl)-phenyl-methanone
14178-29-1
Registries:
PubChem CID 254875
PubChem ID 119514