Molecular Formula: C18H13ClN4O4
InChIKey: InChIKey=QYCNZIAWLRGLPC-BHIORFBHDO
SMILES: C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=NNC(=O)COC3=CC=CC=C3[N+](=O)[O-]
Names:
N-[(2-chloroquinolin-3-yl)methylideneamino]-2-(2-nitrophenoxy)acetamide
Registries:
PubChem CID 6897398
PubChem ID 3303362