O=C(C=Cc1ccc([N+](=O)[O-])cc1)Oc1ccc([N+](=O)[O-])cc1
SMILES: O=C(C=Cc1ccc([N+](=O)[O-])cc1)Oc1ccc([N+](=O)[O-])cc1

Molecular Processing

Molecular formula
C15H10N2O6
Molecular weight
314.25
Exact mass
314.0539
XLogP
3.12
TPSA
112.58
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
5
Heavy atoms
23
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0
Molar refractivity
80.86

Supplementary Information

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