Molecular Formula: C13H10ClN4O4+
InChIKey: InChIKey=QJAGWMIVTRIBFO-CCLFKGDYCE
SMILES: C1=CC=NC(=C1)C(=[NH+]OC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])N
Names:
(amino-pyridin-2-yl-methylidene)-(4-chloro-3-nitro-benzoyl)oxy-azanium
Registries:
PubChem CID 4100637
PubChem ID 6022802