CCOC(=O)N1CCC(O)(C[N+](=O)[O-])CC1
SMILES: CCOC(=O)N1CCC(O)(C[N+](=O)[O-])CC1

Molecular Processing

Molecular formula
C9H16N2O5
Molecular weight
232.24
Exact mass
232.1059
XLogP
0.25
TPSA
92.91
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
16
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.889
Molar refractivity
54.64

Supplementary Information

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