N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]butanamide
Molecular Formula:
C
13
H
13
N
3
O
3
S
InChI:
InChI=1/C13H13N3O3S/c1-2-4-12(17)15-13-14-11(8-20-13)9-5-3-6-10(7-9)16(18)19/h3,5-8H,2,4H2,1H3,(H,14,15,17)/f/h15H
InChIKey:
InChIKey=DMVGGYLJLMARST-YAQRNVERCC
SMILES:
CCCC(=O)NC1=NC(=CS1)C2=CC(=CC=C2)[N+](=O)[O-]
Names:
N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]butanamide
Registries:
PubChem CID 4144178
PubChem ID 6081303