N-(1,3-dioxoisoindol-5-yl)-2-methyl-prop-2-enamide
Molecular Formula:
C
12
H
10
N
2
O
3
InChI:
InChI=1/C12H10N2O3/c1-6(2)10(15)13-7-3-4-8-9(5-7)12(17)14-11(8)16/h3-5H,1H2,2H3,(H,13,15)(H,14,16,17)/f/h13-14H
InChIKey:
InChIKey=HZXAXOAMGJWBON-KGCNKATMCU
SMILES:
CC(=C)C(=O)NC1=CC2=C(C=C1)C(=O)NC2=O
Names:
N-(1,3-dioxoisoindol-5-yl)-2-methyl-prop-2-enamide
Registries:
PubChem CID 767024
PubChem ID 8208883