NNc1ccc([N+](=O)[O-])cc1[N+](=O)[O-]
Name: 2,4-dinitrophenylhydrazine
SMILES: NNc1ccc([N+](=O)[O-])cc1[N+](=O)[O-]

Molecular Processing

Molecular formula
C6H6N4O4
Molecular weight
198.14
Exact mass
198.0389
XLogP
0.79
TPSA
124.33
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
3
Heavy atoms
14
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0
Molar refractivity
47.56

Supplementary Information

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