N-[(2-hydroxy-5-nitro-phenyl)thiocarbamoyl]-3-phenyl-prop-2-enamide
Molecular Formula:
C
16
H
13
N
3
O
4
S
InChI:
InChI=1/C16H13N3O4S/c20-14-8-7-12(19(22)23)10-13(14)17-16(24)18-15(21)9-6-11-4-2-1-3-5-11/h1-10,20H,(H2,17,18,21,24)/f/h17-18H
InChIKey:
InChIKey=XCXZISZBFBMYMD-JLGFQASFCH
SMILES:
C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])O
Names:
N-[(2-hydroxy-5-nitro-phenyl)thiocarbamoyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 4470775
PubChem ID 6590903