CCNc1cc(N)[n+](CC)c(N=[N+]=[N-])c1C#N
SMILES: CCNc1cc(N)[n+](CC)c(N=[N+]=[N-])c1C#N

Molecular Processing

Molecular formula
C10H14N7+
Molecular weight
232.27
Exact mass
232.1305
XLogP
1.82
TPSA
114.48
H-bond donors
2
H-bond acceptors
4
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
1
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
64.41

Supplementary Information

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