Molecular Formula: C16H14ClN3O5
InChIKey: InChIKey=CLGGCLJBWAGLMX-LILDFLRNCA
SMILES: COC1=C(C(=CC(=C1)C=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])Cl)OC
Names:
N-[(3-chloro-4,5-dimethoxy-phenyl)methylideneamino]-3-nitro-benzamide
Registries:
PubChem CID 1001956
PubChem ID 6031335