化学式

CAS号

IUPAC Name

6,8-二甲基-5-硝基-3,4-二氢-2H-异喹啉-1-酮 6,8-dimethyl-5-nitro-3,4-dihydro-2H-isoquinolin-1-one

InChI

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

InChI Key

JYCYCZWVWNIJBN-UHFFFAOYSA-N

Canonical SMILES

CC1=CC(=C(C2=C1C(=O)NCC2)[N+](=O)[O-])C

别名

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