化学式

CAS号

IUPAC Name

InChI

InChI=1S/C10H8NO2/c1-11-8-5-3-2-4-7(8)9(12)6-10(11)13/h2-6H,1H3

InChI Key

FLFJHMKXXHQJJW-UHFFFAOYSA-N

Canonical SMILES

CN1C2=CC=CC=C2C(=CC1=O)[O]

别名

• 1-Methyl-2,4-dioxo-1,2,3,4-tetrahydroquinoline-3-ylradical