O=C(Nc1c(O)cccc1[N+](=O)[O-])c1ccccc1F
SMILES: O=C(Nc1c(O)cccc1[N+](=O)[O-])c1ccccc1F

Molecular Processing

Molecular formula
C13H9FN2O4
Molecular weight
276.22
Exact mass
276.0546
XLogP
2.69
TPSA
92.47
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
20
Rings
2
Aromatic rings
2
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
69.11

Supplementary Information

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