CCOC(=O)c1c(N(C)C)cc(C)c([N+](=O)[O-])c1Cl
SMILES: CCOC(=O)c1c(N(C)C)cc(C)c([N+](=O)[O-])c1Cl

Molecular Processing

Molecular formula
C12H15ClN2O4
Molecular weight
286.71
Exact mass
286.072
XLogP
2.8
TPSA
72.68
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
19
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
0.417
Molar refractivity
73.13

Supplementary Information

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