N-[(1-butyl-2-oxo-indol-3-ylidene)amino]-2-(2-nitrophenoxy)acetamide
Molecular Formula:
C
20
H
20
N
4
O
5
InChI:
InChI=1/C20H20N4O5/c1-2-3-12-23-15-9-5-4-8-14(15)19(20(23)26)22-21-18(25)13-29-17-11-7-6-10-16(17)24(27)28/h4-11H,2-3,12-13H2,1H3,(H,21,25)/f/h21H
InChIKey:
InChIKey=AJLYLMCPVFHOPE-PKSOQXRJCN
SMILES:
CCCCN1C2=CC=CC=C2C(=NNC(=O)COC3=CC=CC=C3[N+](=O)[O-])C1=O
Names:
N-[(1-butyl-2-oxo-indol-3-ylidene)amino]-2-(2-nitrophenoxy)acetamide
Registries:
PubChem CID 6795755
PubChem ID 4832037