Name: 2-nitro-4,6-dimethylaniline
SMILES:
Cc1cc(C)c(N)c([N+](=O)[O-])c1Molecular Processing
Molecular formula
C8H10N2O2
Molecular weight
166.18
Exact mass
166.0742
XLogP
1.79
TPSA
69.16
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
12
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.25
Molar refractivity
46.98
Supplementary Information
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