CC1(C)COc2cccc(Oc3ccc([N+](=O)[O-])cn3)c21
SMILES: CC1(C)COc2cccc(Oc3ccc([N+](=O)[O-])cn3)c21

Molecular Processing

Molecular formula
C15H14N2O4
Molecular weight
286.29
Exact mass
286.0954
XLogP
3.45
TPSA
74.49
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
21
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.267
Molar refractivity
75.93

Supplementary Information

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