COC(=O)c1sc(C(C)(C)C)cc1[N+](=O)[O-]
SMILES: COC(=O)c1sc(C(C)(C)C)cc1[N+](=O)[O-]

Molecular Processing

Molecular formula
C10H13NO4S
Molecular weight
243.28
Exact mass
243.0565
XLogP
2.74
TPSA
69.44
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
2
Heavy atoms
16
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
61.01

Supplementary Information

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