Cc1nc([N+](=O)[O-])cn1CCOS(C)(=O)=O
SMILES: Cc1nc([N+](=O)[O-])cn1CCOS(C)(=O)=O

Molecular Processing

Molecular formula
C7H11N3O5S
Molecular weight
249.25
Exact mass
249.0419
XLogP
0.08
TPSA
104.33
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
5
Heavy atoms
16
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.571
Molar refractivity
54.41

Supplementary Information

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