Molecular Formula: C16H17N3O2
InChIKey: InChIKey=PPYPIHAWMTUGMS-YVLHZVERBL
SMILES: CC1=CC(=C(C(=C1)C)C=NNC2=CC=CC=C2[N+](=O)[O-])C
Names:
2-nitro-N-[(2,4,6-trimethylphenyl)methylideneamino]aniline
Registries:
PubChem CID 5331502
PubChem ID 3317749