N-[(1-methyl-2-oxo-indol-3-ylidene)amino]-2-[2-nitro-4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide
Molecular Formula:
C
25
H
30
N
4
O
5
InChI:
InChI=1/C25H30N4O5/c1-24(2,3)15-25(4,5)16-11-12-20(19(13-16)29(32)33)34-14-21(30)26-27-22-17-9-7-8-10-18(17)28(6)23(22)31/h7-13H,14-15H2,1-6H3,(H,26,30)/b27-22-/f/h26H
InChIKey:
InChIKey=JLPATVMKKDFOME-QZFKRYDLDM
SMILES:
CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)C)[N+](=O)[O-]
Names:
N-[(1-methyl-2-oxo-indol-3-ylidene)amino]-2-[2-nitro-4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide
Registries:
PubChem CID 6899848
PubChem ID 3309925
