2-(4-bromo-2-methoxy-phenoxy)-N-[(1-methyl-5-nitro-2-oxo-indol-3-ylidene)amino]acetamide
Molecular Formula:
C
18
H
15
BrN
4
O
6
InChI:
InChI=1/C18H15BrN4O6/c1-22-13-5-4-11(23(26)27)8-12(13)17(18(22)25)21-20-16(24)9-29-14-6-3-10(19)7-15(14)28-2/h3-8H,9H2,1-2H3,(H,20,24)/b21-17-/f/h20H
InChIKey:
InChIKey=MJJXHONGORQZDM-OWCNIHOPDJ
SMILES:
CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=NNC(=O)COC3=C(C=C(C=C3)Br)OC)C1=O
Names:
2-(4-bromo-2-methoxy-phenoxy)-N-[(1-methyl-5-nitro-2-oxo-indol-3-ylidene)amino]acetamide
Registries:
PubChem CID 5848584
PubChem ID 3307921
