Molecular Formula: C14H12ClN4O3+
InChIKey: InChIKey=RXODNJCKNNEMHB-PXJQRRSYCZ
SMILES: C1=CC=[N+](C=C1)CC(=O)NN=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]
Names:
N-[(4-chloro-3-nitro-phenyl)methylideneamino]-2-pyridin-1-yl-acetamide
Registries:
PubChem CID 4506226
PubChem ID 6630505