Nc1ccc(-c2cccnc2)cc1[N+](=O)[O-]
Name: 2
SMILES: Nc1ccc(-c2cccnc2)cc1[N+](=O)[O-]

Molecular Processing

Molecular formula
C11H9N3O2
Molecular weight
215.21
Exact mass
215.0695
XLogP
2.24
TPSA
82.05
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
16
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0
Molar refractivity
60.74

Supplementary Information

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