Nombre: 3,4-dimethoxy-N-methyl-5-nitro-benzamide
SMILES:
CNC(=O)c1cc(OC)c(OC)c([N+](=O)[O-])c1Molecular Processing
Molecular formula
C10H12N2O5
Molecular weight
240.21
Exact mass
240.0746
XLogP
0.97
TPSA
90.7
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
17
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.3
Molar refractivity
59.59
Supplementary Information
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