COc1ccc([N+](=O)[O-])c(N)n1
Nombre: 2-amino-6-methoxy-3-nitropyridine
SMILES: COc1ccc([N+](=O)[O-])c(N)n1

Molecular Processing

Molecular formula
C6H7N3O3
Molecular weight
169.14
Exact mass
169.0487
XLogP
0.58
TPSA
91.28
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
2
Heavy atoms
12
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.167
Molar refractivity
41.86

Supplementary Information

Obteniendo detalles…

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