SMILES:
O=C1CNCCN1S(=O)(=O)c1ccc(C(F)(F)F)cc1[N+](=O)[O-]Molecular Processing
Molecular formula
C11H10F3N3O5S
Molecular weight
353.28
Exact mass
353.0293
XLogP
0.73
TPSA
109.62
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
3
Heavy atoms
23
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
12
Covalent units
1
Fraction Csp3
0.364
Molar refractivity
69.87
Supplementary Information
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