Molecular Formula: C21H19N3O3
InChIKey: InChIKey=OUBJVGGTICZXKN-CJLVFECKBR
SMILES: CC(=NNC1=CC=C(C=C1)[N+](=O)[O-])C2=CC=C(C=C2)OCC3=CC=CC=C3
Names:
4-nitro-N-[1-(4-phenylmethoxyphenyl)ethylideneamino]aniline
Registries:
PubChem CID 9608907
PubChem ID 11586110