SMILES:
CC(=O)N[C@H]1CC[C@H](O[N+](=O)[O-])CC1Molecular Processing
Molecular formula
C8H14N2O4
Molecular weight
202.21
Exact mass
202.0954
XLogP
0.64
TPSA
81.47
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
14
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.875
Molar refractivity
47.94
Supplementary Information
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