Nc1ccc(OCCOC2CCCCO2)cc1[N+](=O)[O-]
SMILES: Nc1ccc(OCCOC2CCCCO2)cc1[N+](=O)[O-]

Molecular Processing

Molecular formula
C13H18N2O5
Molecular weight
282.3
Exact mass
282.1216
XLogP
2.1
TPSA
96.85
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
6
Heavy atoms
20
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.538
Molar refractivity
72.55

Supplementary Information

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