CC(=O)OCOC(=O)Oc1ccc([N+](=O)[O-])cc1
SMILES: CC(=O)OCOC(=O)Oc1ccc([N+](=O)[O-])cc1

Molecular Processing

Molecular formula
C10H9NO7
Molecular weight
255.18
Exact mass
255.0379
XLogP
1.63
TPSA
104.97
H-bond donors
0
H-bond acceptors
7
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
0.2
Molar refractivity
56.84

Supplementary Information

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