CC1NCCN(S(=O)(=O)c2ccccc2[N+](=O)[O-])C1=O
SMILES: CC1NCCN(S(=O)(=O)c2ccccc2[N+](=O)[O-])C1=O

Molecular Processing

Molecular formula
C11H13N3O5S
Molecular weight
299.31
Exact mass
299.0576
XLogP
0.1
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
1
Undefined stereo
1
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.364
Molar refractivity
69.46

Supplementary Information

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