Cc1ccc([N+](=O)[O-])c2c1C(N1C(=O)c3ccccc3C1=O)CCC2=O
Nombre: ( 2 )
SMILES: Cc1ccc([N+](=O)[O-])c2c1C(N1C(=O)c3ccccc3C1=O)CCC2=O

Molecular Processing

Molecular formula
C19H14N2O5
Molecular weight
350.33
Exact mass
350.0903
XLogP
3.22
TPSA
97.59
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
2
Heavy atoms
26
Rings
4
Aromatic rings
2
Saturated rings
0
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.211
Molar refractivity
91.08

Supplementary Information

Obteniendo detalles…

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