Molecular Formula: C10H8N2O2
InChI: InChI=1/C10H8N2O2/c1-7-4-5-9(12(13)14)10-8(7)3-2-6-11-10/h2-6H,1H3
InChIKey: InChIKey=PJUFTRGYNSXIDE-UHFFFAOYAZ
SMILES: CC1=C2C=CC=NC2=C(C=C1)[N+](=O)[O-]
Names:
5-methyl-8-nitro-quinoline
Registries:
PubChem CID 6427839
PubChem ID 11619528