化学式

CAS号

IUPAC Name

(4-甲基-2-oxoquinolin-1-基)azanium (4-methyl-2-oxoquinolin-1-yl)azanium

InChI

InChI=1S/C10H10N2O/c1-7-6-10(13)12(11)9-5-3-2-4-8(7)9/h2-6H,11H2,1H3/p+1

InChI Key

BEGAHNQOHJIWTD-UHFFFAOYSA-O

Canonical SMILES

CC1=CC(=O)N(C2=CC=CC=C12)[NH3+]

别名