O=[N+]([O-])c1ccc(SSc2ccc([N+](=O)[O-])cn2)nc1
Nom: 2,2′-Dithio-bis(5-nitropyridine)
SMILES: O=[N+]([O-])c1ccc(SSc2ccc([N+](=O)[O-])cn2)nc1

Molecular Processing

Molecular formula
C10H6N4O4S2
Molecular weight
310.32
Exact mass
309.983
XLogP
3.09
TPSA
112.06
H-bond donors
0
H-bond acceptors
8
Rotatable bonds
5
Heavy atoms
20
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0
Molar refractivity
73.5

Supplementary Information

Récupération des détails…

Impliqué dans 3 réactions