Cc1ccc(S(=O)(=O)N2CCNCC2=O)c([N+](=O)[O-])c1
SMILES: Cc1ccc(S(=O)(=O)N2CCNCC2=O)c([N+](=O)[O-])c1

Molecular Processing

Molecular formula
C11H13N3O5S
Molecular weight
299.31
Exact mass
299.0576
XLogP
0.02
TPSA
109.62
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
3
Heavy atoms
20
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.364
Molar refractivity
69.6

Supplementary Information

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