CCOC(=O)Cc1ccc([N+](=O)[O-])cc1
Name: p-nitrophenylacetic acid, ethyl ester
SMILES: CCOC(=O)Cc1ccc([N+](=O)[O-])cc1

Molecular Processing

Molecular formula
C10H11NO4
Molecular weight
209.2
Exact mass
209.0688
XLogP
1.7
TPSA
69.44
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
15
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
0.3
Molar refractivity
53.43

Supplementary Information

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