Nom: 3-methoxy-6-nitro-2-(prop-1-en-2-yl)pyridine
SMILES:
C=C(C)c1nc([N+](=O)[O-])ccc1OCMolecular Processing
Molecular formula
C9H10N2O3
Molecular weight
194.19
Exact mass
194.0691
XLogP
2.03
TPSA
65.26
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
14
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
0.222
Molar refractivity
52.15
Supplementary Information
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