3-nitro-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide
Molecular Formula:
C
12
H
12
N
4
O
3
S
InChI:
InChI=1/C12H12N4O3S/c1-7(2)11-14-15-12(20-11)13-10(17)8-4-3-5-9(6-8)16(18)19/h3-7H,1-2H3,(H,13,15,17)/f/h13H
InChIKey:
InChIKey=UNHJRGOHVYWUNL-NDKGDYFDCK
SMILES:
CC(C)C1=NN=C(S1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]
Names:
3-nitro-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide
Registries:
PubChem CID 672835
PubChem ID 3303941