CN(C)c1cc([N+](=O)[O-])ccc1O
名称: 2-(N,N-dimethylamino)-4-nitrophenol
SMILES: CN(C)c1cc([N+](=O)[O-])ccc1O

Molecular Processing

Molecular formula
C8H10N2O3
Molecular weight
182.18
Exact mass
182.0691
XLogP
1.37
TPSA
66.61
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
13
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.25
Molar refractivity
49.09

Supplementary Information

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