COC(=O)C(OC)c1ccc([N+](=O)[O-])cc1
SMILES: COC(=O)C(OC)c1ccc([N+](=O)[O-])cc1

Molecular Processing

Molecular formula
C10H11NO5
Molecular weight
225.2
Exact mass
225.0637
XLogP
1.46
TPSA
78.67
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
16
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.3
Molar refractivity
54.86

Supplementary Information

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