O=[N+]([O-])c1ccc([N+](=O)[O-])c(O)c1
Name: 2,5-dinitrophenol
SMILES: O=[N+]([O-])c1ccc([N+](=O)[O-])c(O)c1

Molecular Processing

Molecular formula
C6H4N2O5
Molecular weight
184.11
Exact mass
184.012
XLogP
1.21
TPSA
106.51
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
2
Heavy atoms
13
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0
Molar refractivity
41.42

Supplementary Information

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