CC(=O)Nc1nc(Cl)ccc1[N+](=O)[O-]
SMILES: CC(=O)Nc1nc(Cl)ccc1[N+](=O)[O-]

Molecular Processing

Molecular formula
C7H6ClN3O3
Molecular weight
215.6
Exact mass
215.0098
XLogP
1.6
TPSA
85.13
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
14
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.143
Molar refractivity
50.21

Supplementary Information

Details werden geladen…

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