3-[2-(4-chlorophenyl)-2-oxo-ethyl]-7-nitro-1H-quinoxalin-2-one
Molecular Formula:
C
16
H
10
ClN
3
O
4
InChI:
InChI=1/C16H10ClN3O4/c17-10-3-1-9(2-4-10)15(21)8-14-16(22)19-13-7-11(20(23)24)5-6-12(13)18-14/h1-7H,8H2,(H,19,22)/f/h19H
InChIKey:
InChIKey=HNVWHXGGVHFIST-LILDFLRNCX
SMILES:
C1=CC(=CC=C1C(=O)CC2=NC3=C(C=C(C=C3)[N+](=O)[O-])NC2=O)Cl
Names:
3-[2-(4-chlorophenyl)-2-oxo-ethyl]-7-nitro-1H-quinoxalin-2-one
Registries:
PubChem CID 4457684
PubChem ID 6571135