N-[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-(5-nitrothiophen-2-yl)prop-2-enamide
Molecular Formula:
C
17
H
14
N
4
O
6
S
InChI:
InChI=1/C17H14N4O6S/c1-25-11-7-10(8-12(9-11)26-2)16-19-20-17(27-16)18-14(22)5-3-13-4-6-15(28-13)21(23)24/h3-9H,1-2H3,(H,18,20,22)/f/h18H
InChIKey:
InChIKey=WMCDSFYMYSMRPQ-GPQMBLKYCM
SMILES:
COC1=CC(=CC(=C1)C2=NN=C(O2)NC(=O)C=CC3=CC=C(S3)[N+](=O)[O-])OC
Names:
N-[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-(5-nitrothiophen-2-yl)prop-2-enamide
Registries:
PubChem CID 4106254
PubChem ID 6030394