Molecular Formula: C17H17ClN2O3
InChIKey: InChIKey=XNHDTMHIOXOITK-VXLYETTFBM
SMILES: CC(C)(C)C1=CC(=C(C=C1)O)N=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]
Names:
2-[(4-chloro-3-nitro-phenyl)methylideneamino]-4-tert-butyl-phenol
Registries:
PubChem CID 793390
PubChem ID 3321864