Cc1ccc(CO)cc1[N+](=O)[O-]
Name: (4-Methyl-3-nitro-phenyl)-methanol
SMILES: Cc1ccc(CO)cc1[N+](=O)[O-]

Molecular Processing

Molecular formula
C8H9NO3
Molecular weight
167.16
Exact mass
167.0582
XLogP
1.4
TPSA
63.37
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
12
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.25
Molar refractivity
43.76

Supplementary Information

Details werden geladen…

An 9 Reaktionen beteiligt