CC1(C)CNc2cc([N+](=O)[O-])ccc2O1
SMILES: CC1(C)CNc2cc([N+](=O)[O-])ccc2O1

Molecular Processing

Molecular formula
C10H12N2O3
Molecular weight
208.22
Exact mass
208.0848
XLogP
2.18
TPSA
64.4
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
1
Heavy atoms
15
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
56.29

Supplementary Information

Details werden geladen…

An 9 Reaktionen beteiligt