2-(2-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/c1-21-13-8-7-11(22(25)26)9-12(13)17(18(21)24)20-19-16(23)10-28-15-6-4-3-5-14(15)27-2/h3-9H,10H2,1-2H3,(H,19,23)/b20-17-/f/h19H
InChIKey:
InChIKey=TZTGRLBYYYZKFC-YYYIEIKLDL
SMILES:
CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=NNC(=O)COC3=CC=CC=C3OC)C1=O
Names:
2-(2-methoxyphenoxy)-N-[(1-methyl-5-nitro-2-oxo-indol-3-ylidene)amino]acetamide
Registries:
PubChem CID 5935195
PubChem ID 3307920
