Molecular Formula: C16H14N4O4
InChIKey: InChIKey=IBKAGWRDYUUHDR-VGMCZUJFBW
SMILES: CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C=CC2=CC=CC=C2
Names:
2,4-dinitro-N-[[(E)-4-phenylbut-3-en-2-ylidene]amino]aniline
Registries:
PubChem CID 5337516
PubChem ID 3289665