Name: o-nitro-N,N-diethylbenzenesulfonamide
SMILES:
CCN(CC)S(=O)(=O)c1ccccc1[N+](=O)[O-]Molecular Processing
Molecular formula
C10H14N2O4S
Molecular weight
258.3
Exact mass
258.0674
XLogP
1.63
TPSA
80.52
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
17
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
0.4
Molar refractivity
63.2
Supplementary Information
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