O=[N+]([O-])CCc1ccc(Oc2ccccc2)cn1
Name: 2-(2-nitro-ethyl)-5-phenoxy-pyridine
SMILES: O=[N+]([O-])CCc1ccc(Oc2ccccc2)cn1

Molecular Processing

Molecular formula
C13H12N2O3
Molecular weight
244.25
Exact mass
244.0848
XLogP
2.69
TPSA
65.26
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
18
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.154
Molar refractivity
66.32

Supplementary Information

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Involved in 11 reactions