2,2-dimethyl-N-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]propanamide
Molecular Formula:
C
13
H
14
N
4
O
3
S
InChI:
InChI=1/C13H14N4O3S/c1-13(2,3)11(18)14-12-16-15-10(21-12)8-4-6-9(7-5-8)17(19)20/h4-7H,1-3H3,(H,14,16,18)/f/h14H
InChIKey:
InChIKey=MHHGMULXFMEBHA-YHMJCDSICV
SMILES:
CC(C)(C)C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)[N+](=O)[O-]
Names:
2,2-dimethyl-N-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]propanamide
Registries:
PubChem CID 695205
PubChem ID 4851942