N#Cc1c(OC(F)F)cccc1[N+](=O)[O-]
이름: 2-difluoromethoxy-6-nitro-benzonitrile
SMILES: N#Cc1c(OC(F)F)cccc1[N+](=O)[O-]

Molecular Processing

Molecular formula
C8H4F2N2O3
Molecular weight
214.13
Exact mass
214.019
XLogP
2.07
TPSA
76.16
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
15
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
0.125
Molar refractivity
44.44

Supplementary Information

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