CCCCCC(C(=O)OCC)c1ccc([N+](=O)[O-])cc1
SMILES: CCCCCC(C(=O)OCC)c1ccc([N+](=O)[O-])cc1

Molecular Processing

Molecular formula
C15H21NO4
Molecular weight
279.34
Exact mass
279.1471
XLogP
3.82
TPSA
69.44
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
8
Heavy atoms
20
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.533
Molar refractivity
76.61

Supplementary Information

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