O=[N+]([O-])c1cccc(OCCOCCOCCO)c1
SMILES: O=[N+]([O-])c1cccc(OCCOCCOCCO)c1

Molecular Processing

Molecular formula
C12H17NO6
Molecular weight
271.27
Exact mass
271.1056
XLogP
1
TPSA
91.06
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
10
Heavy atoms
19
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
67.32

Supplementary Information

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