Molecular Formula: C18H15N5O4
InChIKey: InChIKey=OCLRJQIMZOOXDA-XBTAAFKLCA
SMILES: C1=CC=C(C(=C1)C=NNC(=O)CCC2=NC3=CC=CC=C3NC2=O)[N+](=O)[O-]
Names:
N-[(2-nitrophenyl)methylideneamino]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide
Registries:
PubChem CID 1183303
PubChem ID 4791939