N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]acetamide
Molecular Formula:
C
10
H
8
N
4
O
3
S
InChI:
InChI=1/C10H8N4O3S/c1-6(15)11-10-13-12-9(18-10)7-3-2-4-8(5-7)14(16)17/h2-5H,1H3,(H,11,13,15)/f/h11H
InChIKey:
InChIKey=DCPIGPOORUGPBG-WXRBYKJCCR
SMILES:
CC(=O)NC1=NN=C(S1)C2=CC(=CC=C2)[N+](=O)[O-]
Names:
N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]acetamide
Registries:
PubChem CID 3583947
PubChem ID 9755622