Cc1cc(I)ncc1[N+](=O)[O-]
SMILES: Cc1cc(I)ncc1[N+](=O)[O-]

Molecular Processing

Molecular formula
C6H5IN2O2
Molecular weight
264.02
Exact mass
263.9396
XLogP
1.9
TPSA
56.03
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
11
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.167
Molar refractivity
48.35

Supplementary Information

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