1-[(2-nitrophenyl)carbamoyl]ethyl 3-(4-nitro-1,3-dioxo-isoindol-2-yl)propanoate
Molecular Formula:
C
20
H
16
N
4
O
9
InChI:
InChI=1/C20H16N4O9/c1-11(18(26)21-13-6-2-3-7-14(13)23(29)30)33-16(25)9-10-22-19(27)12-5-4-8-15(24(31)32)17(12)20(22)28/h2-8,11H,9-10H2,1H3,(H,21,26)/f/h21H
InChIKey:
InChIKey=HAOCDXXACOSMRR-PKSOQXRJCJ
SMILES:
CC(C(=O)NC1=CC=CC=C1[N+](=O)[O-])OC(=O)CCN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]
Names:
1-[(2-nitrophenyl)carbamoyl]ethyl 3-(4-nitro-1,3-dioxo-isoindol-2-yl)propanoate
Registries:
PubChem CID 3563686
PubChem ID 4824077
