ethyl 3-methyl-5-[[2-(5-nitro-1,3-dioxo-isoindol-2-yl)acetyl]amino]-2,6-diazabicyclo[5.4.0]undeca-3,5,7,9,11-pentaene-4-carboxylate
Molecular Formula:
C23H19N5O7
InChI: InChI=1/C23H19N5O7/c1-3-35-23(32)19-12(2)24-16-6-4-5-7-17(16)25-20(19)26-18(29)11-27-21(30)14-9-8-13(28(33)34)10-15(14)22(27)31/h4-10,24H,3,11H2,1-2H3,(H,25,26,29)/f/h26H
InChIKey: InChIKey=WLCICKMTIYUYDL-HXTKINSTCO
SMILES: CCOC(=O)C1=C(NC2=CC=CC=C2N=C1NC(=O)CN3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-])C
Names:
ethyl 3-methyl-5-[[2-(5-nitro-1,3-dioxo-isoindol-2-yl)acetyl]amino]-2,6-diazabicyclo[5.4.0]undeca-3,5,7,9,11-pentaene-4-carboxylate
Registries:
PubChem CID 4846395
PubChem ID 9802943
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|