O=C(O)c1cc(C(F)(F)F)cc([N+](=O)[O-])c1Cl
SMILES: O=C(O)c1cc(C(F)(F)F)cc([N+](=O)[O-])c1Cl

Molecular Processing

Molecular formula
C8H3ClF3NO4
Molecular weight
269.56
Exact mass
268.9703
XLogP
2.97
TPSA
80.44
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
17
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.125
Molar refractivity
50.07

Supplementary Information

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