2-[3-hydroxy-3-[2-(3-nitrophenyl)-2-oxo-ethyl]-2-oxo-indol-1-yl]acetamide
Molecular Formula:
C
18
H
15
N
3
O
6
InChI:
InChI=1/C18H15N3O6/c19-16(23)10-20-14-7-2-1-6-13(14)18(25,17(20)24)9-15(22)11-4-3-5-12(8-11)21(26)27/h1-8,25H,9-10H2,(H2,19,23)/f/h19H2
InChIKey:
InChIKey=UKBHYADKXVQYDO-SDRQFZCRCY
SMILES:
C1=CC=C2C(=C1)C(C(=O)N2CC(=O)N)(CC(=O)C3=CC(=CC=C3)[N+](=O)[O-])O
Names:
2-[3-hydroxy-3-[2-(3-nitrophenyl)-2-oxo-ethyl]-2-oxo-indol-1-yl]acetamide
Registries:
PubChem CID 4295885
PubChem ID 11567304
