3-(5-nitrothiophen-2-yl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)prop-2-enamide
Molecular Formula:
C
15
H
10
N
4
O
4
S
InChI:
InChI=1/C15H10N4O4S/c20-12(8-6-11-7-9-13(24-11)19(21)22)16-15-18-17-14(23-15)10-4-2-1-3-5-10/h1-9H,(H,16,18,20)/f/h16H
InChIKey:
InChIKey=JHHWFUGZPGAKBN-WYUMXYHSCZ
SMILES:
C1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C=CC3=CC=C(S3)[N+](=O)[O-]
Names:
3-(5-nitrothiophen-2-yl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)prop-2-enamide
Registries:
PubChem CID 4097347
PubChem ID 6018440
