N-[(1,2-dimethylindol-3-yl)methylideneamino]-2-(4-methyl-2-nitro-phenoxy)acetamide
Molecular Formula:
C
20
H
20
N
4
O
4
InChI:
InChI=1/C20H20N4O4/c1-13-8-9-19(18(10-13)24(26)27)28-12-20(25)22-21-11-16-14(2)23(3)17-7-5-4-6-15(16)17/h4-11H,12H2,1-3H3,(H,22,25)/b21-11+/f/h22H
InChIKey:
InChIKey=MSAIPSIELQVLQK-GFIQTSBPDK
SMILES:
CC1=CC(=C(C=C1)OCC(=O)NN=CC2=C(N(C3=CC=CC=C32)C)C)[N+](=O)[O-]
Names:
N-[(1,2-dimethylindol-3-yl)methylideneamino]-2-(4-methyl-2-nitro-phenoxy)acetamide
Registries:
PubChem CID 6887775
PubChem ID 3303525
