N-[(1-methyl-5-nitro-2-oxo-indol-3-ylidene)amino]-2-(2-methyl-4-propan-2-yl-phenoxy)acetamide
Molecular Formula:
C
21
H
22
N
4
O
5
InChI:
InChI=1/C21H22N4O5/c1-12(2)14-5-8-18(13(3)9-14)30-11-19(26)22-23-20-16-10-15(25(28)29)6-7-17(16)24(4)21(20)27/h5-10,12H,11H2,1-4H3,(H,22,26)/b23-20+/f/h22H
InChIKey:
InChIKey=ITSFLGYVEJNCAL-CRDHHBBVDQ
SMILES:
CC1=C(C=CC(=C1)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-propan-2-yl-phenoxy)acetamide
Registries:
PubChem CID 6242338
PubChem ID 3303335
