COc1cc2c(C=C(C)[N+](=O)[O-])c[nH]c2cc1F
SMILES: COc1cc2c(C=C(C)[N+](=O)[O-])c[nH]c2cc1F

Molecular Processing

Molecular formula
C12H11FN2O3
Molecular weight
250.23
Exact mass
250.0754
XLogP
2.95
TPSA
68.16
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
18
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.167
Molar refractivity
65.45

Supplementary Information

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