2-(2-methyl-4-tert-butyl-phenoxy)-N'-(5-nitro-2-oxo-indol-3-yl)acetohydrazide
Molecular Formula:
C
21
H
22
N
4
O
5
InChI:
InChI=1/C21H22N4O5/c1-12-9-13(21(2,3)4)5-8-17(12)30-11-18(26)23-24-19-15-10-14(25(28)29)6-7-16(15)22-20(19)27/h5-10H,11H2,1-4H3,(H,23,26)(H,22,24,27)/f/h23-24H
InChIKey:
InChIKey=FSXOTVFJUPFYLG-DVIAZDKACA
SMILES:
CC1=C(C=CC(=C1)C(C)(C)C)OCC(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]
Names:
2-(2-methyl-4-tert-butyl-phenoxy)-N'-(5-nitro-2-oxo-indol-3-yl)acetohydrazide
Registries:
PubChem CID 5494819
PubChem ID 3307782