4-(5-nitro-2-phenylmethoxy-phenyl)-1,3-thiazol-2-amine

Molecular Formula: C₁₆H₁₃N₃O₃S

InChI: InChI=1/C16H13N3O3S/c17-16-18-14(10-23-16)13-8-12(19(20)21)6-7-15(13)22-9-11-4-2-1-3-5-11/h1-8,10H,9H2,(H2,17,18)/f/h17H2

InChIKey: InChIKey=AEDQDQSPTMKTRZ-HVXXBKQBCE
SMILES: C1=CC=C(C=C1)COC2=C(C=C(C=C2)[N+](=O)[O-])C3=CSC(=N3)N

Names:
    4-(5-nitro-2-phenylmethoxy-phenyl)-1,3-thiazol-2-amine

Registries:
    ChemSpider: InChIKey=AEDQDQSPTMKTRZ-HVXXBKQBCE
    PubChem CID 4526294
    PubChem ID 10212168