4-[(2-nitrophenoxy)methyl]-2-phenyl-1,3-thiazole
Molecular Formula:
C
16
H
12
N
2
O
3
S
InChI:
InChI=1/C16H12N2O3S/c19-18(20)14-8-4-5-9-15(14)21-10-13-11-22-16(17-13)12-6-2-1-3-7-12/h1-9,11H,10H2
InChIKey:
InChIKey=ALOVXHUPYZKONP-UHFFFAOYAT
SMILES:
C1=CC=C(C=C1)C2=NC(=CS2)COC3=CC=CC=C3[N+](=O)[O-]
Names:
4-[(2-nitrophenoxy)methyl]-2-phenyl-1,3-thiazole
Registries:
PubChem CID 4794620
PubChem ID 9773492
