2-methyl-N-(5-nitro-1,3-thiazol-2-yl)butanamide
Molecular Formula:
C
8
H
11
N
3
O
3
S
InChI:
InChI=1/C8H11N3O3S/c1-3-5(2)7(12)10-8-9-4-6(15-8)11(13)14/h4-5H,3H2,1-2H3,(H,9,10,12)/f/h10H
InChIKey:
InChIKey=VVMKCWZIRKHGHI-KZFATGLACD
SMILES:
CCC(C)C(=O)NC1=NC=C(S1)[N+](=O)[O-]
Names:
2-methyl-N-(5-nitro-1,3-thiazol-2-yl)butanamide
Registries:
PubChem CID 4476067
PubChem ID 10192117