N-[(1-methyl-5-nitro-2-oxo-indol-3-ylidene)amino]-2-(2-methyl-4-tert-butyl-phenoxy)acetamide

Molecular Formula: C22H24N4O5


InChI: InChI=1/C22H24N4O5/c1-13-10-14(22(2,3)4)6-9-18(13)31-12-19(27)23-24-20-16-11-15(26(29)30)7-8-17(16)25(5)21(20)28/h6-11H,12H2,1-5H3,(H,23,27)/b24-20+/f/h23H

InChIKey: InChIKey=ARJKLQBFEKCUGS-VVLHUMKKDN
SMILES: CC1=C(C=CC(=C1)C(C)(C)C)OCC(=O)NN=C2C3=C(C=CC(=C3)[N+](=O)[O-])N(C2=O)C

Names:
    N-[(1-methyl-5-nitro-2-oxo-indol-3-ylidene)amino]-2-(2-methyl-4-tert-butyl-phenoxy)acetamide

Registries:
    PubChem CID 5893395
    PubChem ID 3303317