Cc1ccc(C(=O)Cl)cc1[N+](=O)[O-]
SMILES: Cc1ccc(C(=O)Cl)cc1[N+](=O)[O-]

Molecular Processing

Molecular formula
C8H6ClNO3
Molecular weight
199.59
Exact mass
199.0036
XLogP
2.28
TPSA
60.21
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
13
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
0.125
Molar refractivity
48.02

Supplementary Information

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