2-[2-(2,4-dimethoxyphenyl)-2-oxo-ethyl]-5-nitro-isoindole-1,3-dione
Molecular Formula:
C
18
H
14
N
2
O
7
InChI:
InChI=1/C18H14N2O7/c1-26-11-4-6-13(16(8-11)27-2)15(21)9-19-17(22)12-5-3-10(20(24)25)7-14(12)18(19)23/h3-8H,9H2,1-2H3
InChIKey:
InChIKey=ULVJYXRENPDDEY-UHFFFAOYAQ
SMILES:
COC1=CC(=C(C=C1)C(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])OC
Names:
2-[2-(2,4-dimethoxyphenyl)-2-oxo-ethyl]-5-nitro-isoindole-1,3-dione
Registries:
PubChem CID 2638249
PubChem ID 11562404