N-[(1-methylindol-3-yl)methylideneamino]-2-(4-methyl-2-nitro-phenoxy)acetamide
Molecular Formula:
C
19
H
18
N
4
O
4
InChI:
InChI=1/C19H18N4O4/c1-13-7-8-18(17(9-13)23(25)26)27-12-19(24)21-20-10-14-11-22(2)16-6-4-3-5-15(14)16/h3-11H,12H2,1-2H3,(H,21,24)/b20-10+/f/h21H
InChIKey:
InChIKey=IJWXSUZEAQBMFD-FZIPUWRYDC
SMILES:
CC1=CC(=C(C=C1)OCC(=O)NN=CC2=CN(C3=CC=CC=C32)C)[N+](=O)[O-]
Names:
N-[(1-methylindol-3-yl)methylideneamino]-2-(4-methyl-2-nitro-phenoxy)acetamide
Registries:
PubChem CID 6866445
PubChem ID 3303531
