(E)-N-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-(5-nitrothiophen-2-yl)prop-2-enamide
Molecular Formula:
C
16
H
12
N
4
O
5
S
InChI:
InChI=1/C16H12N4O5S/c1-24-12-5-3-2-4-11(12)15-18-19-16(25-15)17-13(21)8-6-10-7-9-14(26-10)20(22)23/h2-9H,1H3,(H,17,19,21)/b8-6+/f/h17H
InChIKey:
InChIKey=PCBKUVUKBGFTSH-ROUQZGCODJ
SMILES:
COC1=CC=CC=C1C2=NN=C(O2)NC(=O)C=CC3=CC=C(S3)[N+](=O)[O-]
Names:
(E)-N-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-(5-nitrothiophen-2-yl)prop-2-enamide
Registries:
PubChem CID 6290724
PubChem ID 11590283
