CCOC(=O)c1cc(-c2cc(O)c(O)c([N+](=O)[O-])c2)n(C)c1-c1cccnc1C(F)(F)F
SMILES: CCOC(=O)c1cc(-c2cc(O)c(O)c([N+](=O)[O-])c2)n(C)c1-c1cccnc1C(F)(F)F

Molecular Processing

Molecular formula
C20H16F3N3O6
Molecular weight
451.36
Exact mass
451.0991
XLogP
4.27
TPSA
127.72
H-bond donors
2
H-bond acceptors
7
Rotatable bonds
5
Heavy atoms
32
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
12
Covalent units
1
Fraction Csp3
0.2
Molar refractivity
105.02

Supplementary Information

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