O=C([O-])CCC(=O)C(=O)OCc1ccc([N+](=O)[O-])cc1
SMILES: O=C([O-])CCC(=O)C(=O)OCc1ccc([N+](=O)[O-])cc1

Molecular Processing

Molecular formula
C12H10NO7-
Molecular weight
280.21
Exact mass
280.0463
XLogP
-0.26
TPSA
126.64
H-bond donors
0
H-bond acceptors
7
Rotatable bonds
7
Heavy atoms
20
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
-1
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.25
Molar refractivity
62.14

Supplementary Information

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