CC(C)(C)OC(=O)N1CCC(OS(=O)(=O)c2ccc([N+](=O)[O-])cc2)C1
SMILES: CC(C)(C)OC(=O)N1CCC(OS(=O)(=O)c2ccc([N+](=O)[O-])cc2)C1

Molecular Processing

Molecular formula
C15H20N2O7S
Molecular weight
372.4
Exact mass
372.0991
XLogP
2.31
TPSA
116.05
H-bond donors
0
H-bond acceptors
7
Rotatable bonds
4
Heavy atoms
25
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.533
Molar refractivity
87.58

Supplementary Information

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