2-(4-methoxyphenoxy)-N-[(1-methyl-5-nitro-2-oxo-indol-3-ylidene)amino]acetamide
Molecular Formula:
C
18
H
16
N
4
O
6
InChI:
InChI=1/C18H16N4O6/c1-21-15-8-3-11(22(25)26)9-14(15)17(18(21)24)20-19-16(23)10-28-13-6-4-12(27-2)5-7-13/h3-9H,10H2,1-2H3,(H,19,23)/b20-17+/f/h19H
InChIKey:
InChIKey=YODUVXDKISTCTP-FAAZSUOFDU
SMILES:
CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=NNC(=O)COC3=CC=C(C=C3)OC)C1=O
Names:
2-(4-methoxyphenoxy)-N-[(1-methyl-5-nitro-2-oxo-indol-3-ylidene)amino]acetamide
Registries:
PubChem CID 8194674
PubChem ID 3303353
