3-[2-(4-bromophenyl)-2-oxo-ethyl]-1-ethyl-3-hydroxy-5-nitro-indol-2-one
Molecular Formula:
C
18
H
15
BrN
2
O
5
InChI:
InChI=1/C18H15BrN2O5/c1-2-20-15-8-7-13(21(25)26)9-14(15)18(24,17(20)23)10-16(22)11-3-5-12(19)6-4-11/h3-9,24H,2,10H2,1H3
InChIKey:
InChIKey=LYAZIDASBICNOL-UHFFFAOYAP
SMILES:
CCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(C1=O)(CC(=O)C3=CC=C(C=C3)Br)O
Names:
3-[2-(4-bromophenyl)-2-oxo-ethyl]-1-ethyl-3-hydroxy-5-nitro-indol-2-one
Registries:
PubChem CID 2944090
PubChem ID 4860962
