Name: 4,4'-dinitrobiphenyl
SMILES:
O=[N+]([O-])c1ccc(-c2ccc([N+](=O)[O-])cc2)cc1Molecular Processing
Molecular formula
C12H8N2O4
Molecular weight
244.21
Exact mass
244.0484
XLogP
3.17
TPSA
86.28
H-bond donors
0
H-bond acceptors
4
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
Molar refractivity
65.19
Supplementary Information
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