N-(2-nitrophenyl)-2-[2-(3-nitrophenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]acetamide
Molecular Formula:
C
20
H
17
N
5
O
6
S
InChI:
InChI=1/C20H17N5O6S/c1-2-10-23-19(27)17(12-18(26)22-15-8-3-4-9-16(15)25(30)31)32-20(23)21-13-6-5-7-14(11-13)24(28)29/h2-9,11,17H,1,10,12H2,(H,22,26)/b21-20-/f/h22H
InChIKey:
InChIKey=GRCHOACPFFIEIR-AZZOYJNGDS
SMILES:
C=CCN1C(=O)C(SC1=NC2=CC(=CC=C2)[N+](=O)[O-])CC(=O)NC3=CC=CC=C3[N+](=O)[O-]
Names:
N-(2-nitrophenyl)-2-[2-(3-nitrophenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]acetamide
Registries:
PubChem CID 3573128
PubChem ID 4841955
