CCCCc1nc(Cl)c(C=O)n1-c1ccc([N+](=O)[O-])cc1
SMILES: CCCCc1nc(Cl)c(C=O)n1-c1ccc([N+](=O)[O-])cc1

Molecular Processing

Molecular formula
C14H14ClN3O3
Molecular weight
307.74
Exact mass
307.0724
XLogP
3.59
TPSA
78.03
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
6
Heavy atoms
21
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.286
Molar refractivity
79.23

Supplementary Information

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