Molecular Formula: C17H16N4O5
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