COC(=O)C(C(=O)OC)c1cc(F)ccc1[N+](=O)[O-]
SMILES: COC(=O)C(C(=O)OC)c1cc(F)ccc1[N+](=O)[O-]

Molecular Processing

Molecular formula
C11H10FNO6
Molecular weight
271.2
Exact mass
271.0492
XLogP
1.16
TPSA
95.74
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
4
Heavy atoms
19
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.273
Molar refractivity
59.83

Supplementary Information

詳細情報を取得中…

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