Molecular Formula: C20H16N4O4
InChIKey: InChIKey=UPIMBIJWHAAOLD-STZFKDTABH
SMILES: CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2=CC=C(C=C2)C3=CC=CC=C3
Names:
2,4-dinitro-N-[1-(4-phenylphenyl)ethylideneamino]aniline
Registries:
PubChem CID 5812031
PubChem ID 3289667