CC(C)Oc1ccc([N+](=O)[O-])c(CO)c1
SMILES: CC(C)Oc1ccc([N+](=O)[O-])c(CO)c1

Molecular Processing

Molecular formula
C10H13NO4
Molecular weight
211.22
Exact mass
211.0845
XLogP
1.87
TPSA
72.6
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
15
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
54.78

Supplementary Information

Fetching details…

Involved in 2 reactions→

Extended Search

Substructure Search→Similarity Search→