CCCS(=O)c1ccc(N)c([N+](=O)[O-])c1
SMILES: CCCS(=O)c1ccc(N)c([N+](=O)[O-])c1

Molecular Processing

Molecular formula
C9H12N2O3S
Molecular weight
228.27
Exact mass
228.0569
XLogP
1.69
TPSA
86.23
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
15
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
59.08

Supplementary Information

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Involved in 8 reactions→

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