CC1(C)Cc2cccc([N+](=O)[O-])c2O1
SMILES: CC1(C)Cc2cccc([N+](=O)[O-])c2O1

Molecular Processing

Molecular formula
C10H11NO3
Molecular weight
193.2
Exact mass
193.0739
XLogP
2.31
TPSA
52.37
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
14
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
51.51

Supplementary Information

Details werden geladen…

An 5 Reaktionen beteiligt