3-(2-furyl)-N-[(2-hydroxy-4-nitro-phenyl)thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
14
H
11
N
3
O
5
S
InChI:
InChI=1/C14H11N3O5S/c18-12-8-9(17(20)21)3-5-11(12)15-14(23)16-13(19)6-4-10-2-1-7-22-10/h1-8,18H,(H2,15,16,19,23)/f/h15-16H
InChIKey:
InChIKey=XVFFFUSQEUGPPW-LUXCBXFACL
SMILES:
C1=COC(=C1)C=CC(=O)NC(=S)NC2=C(C=C(C=C2)[N+](=O)[O-])O
Names:
3-(2-furyl)-N-[(2-hydroxy-4-nitro-phenyl)thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 3377421
PubChem ID 4791298
