Cc1ccc([N+](=O)[O-])c(F)c1
SMILES: Cc1ccc([N+](=O)[O-])c(F)c1

Molecular Processing

Molecular formula
C7H6FNO2
Molecular weight
155.13
Exact mass
155.0383
XLogP
2.04
TPSA
43.14
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
11
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.143
Molar refractivity
37.79

Supplementary Information

Obteniendo detalles…

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