Molecular Formula: C15H10N4O4
InChIKey: InChIKey=ZKVRHWBMVJJJOW-GPQMBLKYCT
SMILES: C1=CC(=CN=C1)C(=O)CC2=NC3=C(C=C(C=C3)[N+](=O)[O-])NC2=O
Names:
7-nitro-3-(2-oxo-2-pyridin-3-yl-ethyl)-1H-quinoxalin-2-one
Registries:
PubChem CID 4140609
PubChem ID 6076544