2-(3-methylphenoxy)ethyl 3-(4-nitro-1,3-dioxo-isoindol-2-yl)propanoate
Molecular Formula:
C
20
H
18
N
2
O
7
InChI:
InChI=1/C20H18N2O7/c1-13-4-2-5-14(12-13)28-10-11-29-17(23)8-9-21-19(24)15-6-3-7-16(22(26)27)18(15)20(21)25/h2-7,12H,8-11H2,1H3
InChIKey:
InChIKey=ITOKTEDENAJXOL-UHFFFAOYAM
SMILES:
CC1=CC(=CC=C1)OCCOC(=O)CCN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]
Names:
2-(3-methylphenoxy)ethyl 3-(4-nitro-1,3-dioxo-isoindol-2-yl)propanoate
Registries:
PubChem CID 4842855
PubChem ID 9800168
