Cc1cc(C)c(-c2ncccc2[N+](=O)[O-])c(C)c1
Name: 2-mesityl-3-nitropyridine
SMILES: Cc1cc(C)c(-c2ncccc2[N+](=O)[O-])c(C)c1

Molecular Processing

Molecular formula
C14H14N2O2
Molecular weight
242.28
Exact mass
242.1055
XLogP
3.58
TPSA
56.03
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
18
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.214
Molar refractivity
70.54

Supplementary Information

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