O=C(Nc1ccc(O)cc1[N+](=O)[O-])OCCCCl
SMILES: O=C(Nc1ccc(O)cc1[N+](=O)[O-])OCCCCl

Molecular Processing

Molecular formula
C10H11ClN2O5
Molecular weight
274.66
Exact mass
274.0356
XLogP
2.48
TPSA
101.7
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
5
Heavy atoms
18
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.3
Molar refractivity
65.07

Supplementary Information

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