N-(4-nitro-5-propan-2-yl-1,3-thiazol-2-yl)acetamide
Molecular Formula:
C
8
H
11
N
3
O
3
S
InChI:
InChI=1/C8H11N3O3S/c1-4(2)6-7(11(13)14)10-8(15-6)9-5(3)12/h4H,1-3H3,(H,9,10,12)/f/h9H
InChIKey:
InChIKey=MQJYZAARBLQFHC-BGGKNDAXCU
SMILES:
CC(C)C1=C(N=C(S1)NC(=O)C)[N+](=O)[O-]
Names:
N-(4-nitro-5-propan-2-yl-1,3-thiazol-2-yl)acetamide
Registries:
PubChem CID 332142
PubChem ID 4805826