2-(2-methylbutan-2-yl)-4-[[4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitro-phenyl]methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid
Molecular Formula:
C29H29N5O4S
InChI: InChI=1/C29H29N5O4S/c1-5-29(2,3)19-14-18(26-21(15-19)25(27(35)36)20-8-6-7-9-22(20)31-26)12-17-10-11-24(23(13-17)34(37)38)39-28-32-30-16-33(28)4/h6-13,16,19H,5,14-15H2,1-4H3,(H,35,36)/f/h35H
InChIKey: InChIKey=NGFKLAKZYLNZKA-CSKMVECVCI
SMILES: CCC(C)(C)C1CC(=CC2=CC(=C(C=C2)SC3=NN=CN3C)[N+](=O)[O-])C4=NC5=CC=CC=C5C(=C4C1)C(=O)O
Names:
2-(2-methylbutan-2-yl)-4-[[4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitro-phenyl]methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid
Registries:
PubChem CID 4124025
PubChem ID 6054353
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|