CC1=NCCc2ccc([N+](=O)[O-])cc21
SMILES: CC1=NCCc2ccc([N+](=O)[O-])cc21

Molecular Processing

Molecular formula
C10H10N2O2
Molecular weight
190.2
Exact mass
190.0742
XLogP
1.96
TPSA
55.5
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
0.3
Molar refractivity
53.88

Supplementary Information

Récupération des détails…

Impliqué dans 12 réactions