(E)-N-(2-cyano-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)-3-[3-(3,5-dinitrophenoxy)phenyl]prop-2-enamide
Molecular Formula:
C
23
H
16
N
4
O
6
S
InChI:
InChI=1/C23H16N4O6S/c24-13-20-19-5-2-6-21(19)34-23(20)25-22(28)8-7-14-3-1-4-17(9-14)33-18-11-15(26(29)30)10-16(12-18)27(31)32/h1,3-4,7-12H,2,5-6H2,(H,25,28)/b8-7+/f/h25H
InChIKey:
InChIKey=BTQSSSVZYIRQPG-DUQAYUGVDC
SMILES:
C1CC2=C(C1)SC(=C2C#N)NC(=O)C=CC3=CC(=CC=C3)OC4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]
Names:
(E)-N-(2-cyano-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)-3-[3-(3,5-dinitrophenoxy)phenyl]prop-2-enamide
Registries:
PubChem CID 6290788
PubChem ID 11590310
