N-(5-nitro-1,3-thiazol-2-yl)-2-phenoxy-propanamide
Molecular Formula:
C
12
H
11
N
3
O
4
S
InChI:
InChI=1/C12H11N3O4S/c1-8(19-9-5-3-2-4-6-9)11(16)14-12-13-7-10(20-12)15(17)18/h2-8H,1H3,(H,13,14,16)/f/h14H
InChIKey:
InChIKey=ZXKQSVQPDDXBNR-YHMJCDSICW
SMILES:
CC(C(=O)NC1=NC=C(S1)[N+](=O)[O-])OC2=CC=CC=C2
Names:
N-(5-nitro-1,3-thiazol-2-yl)-2-phenoxy-propanamide
Registries:
PubChem CID 4477414
PubChem ID 10192626