1-[(5-chloropyridin-2-yl)carbamoyl]ethyl 3-(4-nitro-1,3-dioxo-isoindol-2-yl)propanoate
Molecular Formula:
C
19
H
15
ClN
4
O
7
InChI:
InChI=1/C19H15ClN4O7/c1-10(17(26)22-14-6-5-11(20)9-21-14)31-15(25)7-8-23-18(27)12-3-2-4-13(24(29)30)16(12)19(23)28/h2-6,9-10H,7-8H2,1H3,(H,21,22,26)/f/h22H
InChIKey:
InChIKey=UTFRQGDKFGVZEK-QWOVJGMICQ
SMILES:
CC(C(=O)NC1=NC=C(C=C1)Cl)OC(=O)CCN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]
Names:
1-[(5-chloropyridin-2-yl)carbamoyl]ethyl 3-(4-nitro-1,3-dioxo-isoindol-2-yl)propanoate
Registries:
PubChem CID 4854910
PubChem ID 9809514
