SMILES:
CCOC(=O)c1c([N+](=O)[O-])ccc(C)c1[N+](=O)[O-]Molecular Processing
Molecular formula
C10H10N2O6
Molecular weight
254.2
Exact mass
254.0539
XLogP
1.99
TPSA
112.58
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
4
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
0.3
Molar refractivity
60.44
Supplementary Information
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