N#Cc1ccccc1N=CN1CCNC1=N[N+](=O)[O-]
SMILES: N#Cc1ccccc1N=CN1CCNC1=N[N+](=O)[O-]

Molecular Processing

Molecular formula
C11H10N6O2
Molecular weight
258.24
Exact mass
258.0865
XLogP
0.67
TPSA
106.92
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
19
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.182
Molar refractivity
68.45

Supplementary Information

Details werden geladen…

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