CC(CO)(CO)c1ccc([N+](=O)[O-])cc1Br
Nombre: 2-(2-Bromo-4-nitrophenyl)-2-methylpropane-1,3-diol
SMILES: CC(CO)(CO)c1ccc([N+](=O)[O-])cc1Br

Molecular Processing

Molecular formula
C10H12BrNO4
Molecular weight
290.11
Exact mass
288.995
XLogP
1.6
TPSA
83.6
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
16
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
62.32

Supplementary Information

Obteniendo detalles…

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