SMILES:
CCCCC(=O)Nc1ccc([N+](=O)[O-])cc1Molecular Processing
Molecular formula
C11H14N2O3
Molecular weight
222.24
Exact mass
222.1004
XLogP
2.72
TPSA
72.24
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
16
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.364
Molar refractivity
61.25
Supplementary Information
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