CCNCCc1ccc([N+](=O)[O-])cc1
SMILES: CCNCCc1ccc([N+](=O)[O-])cc1

Molecular Processing

Molecular formula
C10H14N2O2
Molecular weight
194.23
Exact mass
194.1055
XLogP
1.75
TPSA
55.17
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
14
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
55.34

Supplementary Information

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