O=[N+]([O-])c1ccc(-c2ccco2)cc1
Name: 2-(4-nitrophenyl)furan
SMILES: O=[N+]([O-])c1ccc(-c2ccco2)cc1

Molecular Processing

Molecular formula
C10H7NO3
Molecular weight
189.17
Exact mass
189.0426
XLogP
2.85
TPSA
56.28
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
14
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0
Molar refractivity
50.8

Supplementary Information

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