O=[N+]([O-])c1cc(Br)cc([N+](=O)[O-])c1
Name: 1-Bromo-3,5-dinitrobenzene
SMILES: O=[N+]([O-])c1cc(Br)cc([N+](=O)[O-])c1

Molecular Processing

Molecular formula
C6H3BrN2O4
Molecular weight
247
Exact mass
245.9276
XLogP
2.27
TPSA
86.28
H-bond donors
0
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
7
Covalent units
1
Fraction Csp3
0
Molar refractivity
47.45

Supplementary Information

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