CC(=O)OCCOc1ccc(CBr)nc1[N+](=O)[O-]
SMILES: CC(=O)OCCOc1ccc(CBr)nc1[N+](=O)[O-]

Molecular Processing

Molecular formula
C10H11BrN2O5
Molecular weight
319.11
Exact mass
317.9851
XLogP
1.83
TPSA
91.56
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
6
Heavy atoms
18
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
65.65

Supplementary Information

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