O=C(Nc1ccc([N+](=O)[O-])cc1)c1ccccc1
Name: 4'-nitrobenzanilide
SMILES: O=C(Nc1ccc([N+](=O)[O-])cc1)c1ccccc1

Molecular Processing

Molecular formula
C13H10N2O3
Molecular weight
242.23
Exact mass
242.0691
XLogP
2.85
TPSA
72.24
H-bond donors
1
H-bond acceptors
3
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
5
Covalent units
1
Fraction Csp3
0
Molar refractivity
67.49

Supplementary Information

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