Nombre: 3,4-diethoxycarbonyl-6-(4-methoxyphenyl)-5-nitro-2(1H)pyridone
SMILES:
CCOC(=O)c1c([N+](=O)[O-])c(-c2ccc(OC)cc2)[nH]c(=O)c1C(=O)OCCMolecular Processing
Molecular formula
C18H18N2O8
Molecular weight
390.35
Exact mass
390.1063
XLogP
2.31
TPSA
137.83
H-bond donors
1
H-bond acceptors
8
Rotatable bonds
7
Heavy atoms
28
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.278
Molar refractivity
97.62
Supplementary Information
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