3,3-dimethyl-4-[2-(5-nitro-2-oxo-pyridin-1-yl)acetyl]-1H-quinoxalin-2-one
Molecular Formula:
C
17
H
16
N
4
O
5
InChI:
InChI=1/C17H16N4O5/c1-17(2)16(24)18-12-5-3-4-6-13(12)20(17)15(23)10-19-9-11(21(25)26)7-8-14(19)22/h3-9H,10H2,1-2H3,(H,18,24)/f/h18H
InChIKey:
InChIKey=QGDIKVITWFDFEK-GPQMBLKYCW
SMILES:
CC1(C(=O)NC2=CC=CC=C2N1C(=O)CN3C=C(C=CC3=O)[N+](=O)[O-])C
Names:
3,3-dimethyl-4-[2-(5-nitro-2-oxo-pyridin-1-yl)acetyl]-1H-quinoxalin-2-one
Registries:
PubChem CID 4855135
PubChem ID 9809692
