Molecular Formula: C16H15N3O6
InChIKey: InChIKey=ZUFDAKPIDQIBQX-SPFREBIFDA
SMILES: COC1=C(C=C(C(=C1)C=NNC(=O)C2=CC=CC=C2O)[N+](=O)[O-])OC
Names:
N-[(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-2-hydroxy-benzamide
Registries:
PubChem CID 6895728
PubChem ID 3302906