COc1ccc(C)nc1[N+](=O)[O-]
Name: 3-methoxy-6-methyl-2-nitropyridine
SMILES: COc1ccc(C)nc1[N+](=O)[O-]

Molecular Processing

Molecular formula
C7H8N2O3
Molecular weight
168.15
Exact mass
168.0535
XLogP
1.31
TPSA
65.26
H-bond donors
0
H-bond acceptors
4
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
5
Covalent units
1
Fraction Csp3
0.286
Molar refractivity
42.18

Supplementary Information

Details werden geladen…

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