1-[(2-chloro-5-nitro-phenyl)carbamoyl]ethyl 2-(4-nitro-1,3-dioxo-isoindol-2-yl)acetate
Molecular Formula:
C
19
H
13
ClN
4
O
9
InChI:
InChI=1/C19H13ClN4O9/c1-9(17(26)21-13-7-10(23(29)30)5-6-12(13)20)33-15(25)8-22-18(27)11-3-2-4-14(24(31)32)16(11)19(22)28/h2-7,9H,8H2,1H3,(H,21,26)/f/h21H
InChIKey:
InChIKey=UDBJEEGXDCTFON-PKSOQXRJCT
SMILES:
CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])Cl)OC(=O)CN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]
Names:
1-[(2-chloro-5-nitro-phenyl)carbamoyl]ethyl 2-(4-nitro-1,3-dioxo-isoindol-2-yl)acetate
Registries:
PubChem CID 4619538
PubChem ID 11568346
