PubChem3281755
Molecular Formula:
C
21
H
14
F
3
N
5
O
6
S
2
InChI:
InChI=1/C21H14F3N5O6S2/c1-36(32,17-6-4-16(5-7-17)35-19-8-3-15(12-26-19)29(30)31)28-13-18(10-25)37(33,34)20-9-2-14(11-27-20)21(22,23)24/h2-9,11-13H,1H3/b18-13+
InChIKey:
InChIKey=DEWSLYDPZSXKKP-QGOAFFKABL
SMILES:
CS(=NC=C(C#N)S(=O)(=O)C1=NC=C(C=C1)C(F)(F)F)(=O)C2=CC=C(C=C2)OC3=NC=C(C=C3)[N+](=O)[O-]
Names:
PubChem3281755
Registries:
PubChem CID 2821579
PubChem ID 3281755
