CC(C)(C)c1cc([N+](=O)[O-])c(Cl)c([N+](=O)[O-])c1
SMILES: CC(C)(C)c1cc([N+](=O)[O-])c(Cl)c([N+](=O)[O-])c1

Molecular Processing

Molecular formula
C10H11ClN2O4
Molecular weight
258.66
Exact mass
258.0407
XLogP
3.45
TPSA
86.28
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
2
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
63.46

Supplementary Information

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