NCCNCCCc1ccc([N+](=O)[O-])cc1
SMILES: NCCNCCCc1ccc([N+](=O)[O-])cc1

Molecular Processing

Molecular formula
C11H17N3O2
Molecular weight
223.28
Exact mass
223.1321
XLogP
1.08
TPSA
81.19
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
7
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
0.455
Molar refractivity
63.34

Supplementary Information

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