Cc1cc(C)cc([N+](=O)[O-])c1
Nombre: 3,5-Dimethylnitrobenzene
SMILES: Cc1cc(C)cc([N+](=O)[O-])c1

Molecular Processing

Molecular formula
C8H9NO2
Molecular weight
151.16
Exact mass
151.0633
XLogP
2.21
TPSA
43.14
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
11
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.25
Molar refractivity
42.57

Supplementary Information

Obteniendo detalles…

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