CCOC(=O)c1ccc(S(C)(=O)=O)cc1[N+](=O)[O-]
Name: ethyl 2-nitro-4-methylsulphonylbenzoate
SMILES: CCOC(=O)c1ccc(S(C)(=O)=O)cc1[N+](=O)[O-]

Molecular Processing

Molecular formula
C10H11NO6S
Molecular weight
273.27
Exact mass
273.0307
XLogP
1.18
TPSA
103.58
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
4
Heavy atoms
18
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.3
Molar refractivity
62.16

Supplementary Information

Details werden geladen…

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