Molecular Formula: C19H18N4O7
InChIKey: InChIKey=UFNVRDRWIRZZFU-PKSOQXRJCB
SMILES: C1C(=O)NC2=CC=CC=C2N1C(=O)COC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])NCCO
Names:
[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] 2-(2-hydroxyethylamino)-5-nitro-benzoate
Registries:
PubChem CID 4841818
PubChem ID 9799288