N-[(1,7-dimethyl-5-nitro-2-oxo-indol-3-ylidene)amino]-2-(2-methyl-4-tert-butyl-phenoxy)acetamide
Molecular Formula:
C
23
H
26
N
4
O
5
InChI:
InChI=1/C23H26N4O5/c1-13-9-15(23(3,4)5)7-8-18(13)32-12-19(28)24-25-20-17-11-16(27(30)31)10-14(2)21(17)26(6)22(20)29/h7-11H,12H2,1-6H3,(H,24,28)/b25-20+/f/h24H
InChIKey:
InChIKey=GWFVPFRFCRAZMP-OPGMMBGMDX
SMILES:
CC1=C(C=CC(=C1)C(C)(C)C)OCC(=O)NN=C2C3=CC(=CC(=C3N(C2=O)C)C)[N+](=O)[O-]
Names:
N-[(1,7-dimethyl-5-nitro-2-oxo-indol-3-ylidene)amino]-2-(2-methyl-4-tert-butyl-phenoxy)acetamide
Registries:
PubChem CID 5719066
PubChem ID 11573449
