化学式

CAS号

IUPAC Name

6,8-二甲基-7-硝基-3,4-二氢-2H-异喹啉-1-酮 6,8-dimethyl-7-nitro-3,4-dihydro-2H-isoquinolin-1-one

InChI

InChI=1S/C11H12N2O3/c1-6-5-8-3-4-12-11(14)9(8)7(2)10(6)13(15)16/h5H,3-4H2,1-2H3,(H,12,14)

InChI Key

JYVJGGFSYSHJMX-UHFFFAOYSA-N

Canonical SMILES

CC1=CC2=C(C(=C1[N+](=O)[O-])C)C(=O)NCC2

别名

• CC=1C=C2CCNC(C2=C(C=1[N+](=O)[O-])C)=O