N-[(2-methoxy-3-nitro-phenyl)methylideneamino]-2-(3-oxo-4H-quinoxalin-2-yl)acetamide

Molecular Formula: C₁₈H₁₅N₅O₅

InChI: InChI=1/C18H15N5O5/c1-28-17-11(5-4-8-15(17)23(26)27)10-19-22-16(24)9-14-18(25)21-13-7-3-2-6-12(13)20-14/h2-8,10H,9H2,1H3,(H,21,25)(H,22,24)/b19-10+/f/h21-22H

InChIKey: InChIKey=AFLKFOHACAOWTC-FRRBGTBFDS
SMILES: COC1=C(C=CC=C1[N+](=O)[O-])C=NNC(=O)CC2=NC3=CC=CC=C3NC2=O

Names:
    N-[(2-methoxy-3-nitro-phenyl)methylideneamino]-2-(3-oxo-4H-quinoxalin-2-yl)acetamide

Registries:
    PubChem CID 9585156
    PubChem ID 3303275