Molecular Formula: C20H17N3O3
InChIKey: InChIKey=PSPSFJNGPLNVJT-STZFKDTABU
SMILES: C1=CC=C(C=C1)COC2=CC=CC=C2C=NNC3=CC=C(C=C3)[N+](=O)[O-]
Names:
4-nitro-N-[(2-phenylmethoxyphenyl)methylideneamino]aniline
Registries:
PubChem CID 5720702
PubChem ID 11571724