O=[N+]([O-])c1ccc(F)cc1[N+](=O)[O-]
SMILES: O=[N+]([O-])c1ccc(F)cc1[N+](=O)[O-]

Molecular Processing

Molecular formula
C6H3FN2O4
Molecular weight
186.1
Exact mass
186.0077
XLogP
1.64
TPSA
86.28
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
13
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0
Molar refractivity
39.71

Supplementary Information

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