2-(3,4-dimethoxyphenyl)-5-(4-nitrophenoxy)isoindole-1,3-dione
Molecular Formula:
C
22
H
16
N
2
O
7
InChI:
InChI=1/C22H16N2O7/c1-29-19-10-5-14(11-20(19)30-2)23-21(25)17-9-8-16(12-18(17)22(23)26)31-15-6-3-13(4-7-15)24(27)28/h3-12H,1-2H3
InChIKey:
InChIKey=CIHCRPCAMHAIMF-UHFFFAOYAA
SMILES:
COC1=C(C=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-])OC
Names:
2-(3,4-dimethoxyphenyl)-5-(4-nitrophenoxy)isoindole-1,3-dione
Registries:
PubChem CID 4111168
PubChem ID 6036931
