Nc1cc([N+](=O)[O-])ccc1F
SMILES: Nc1cc([N+](=O)[O-])ccc1F

Molecular Processing

Molecular formula
C6H5FN2O2
Molecular weight
156.12
Exact mass
156.0335
XLogP
1.32
TPSA
69.16
H-bond donors
1
H-bond acceptors
3
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
5
Covalent units
1
Fraction Csp3
0
Molar refractivity
37.47

Supplementary Information

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