4-(5-nitro-2-phenylmethoxy-phenyl)-1,3-thiazol-2-amine
Molecular Formula:
C
16
H
13
N
3
O
3
S
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:
PubChem CID 4526294
PubChem ID 10212168