CC(C)c1cc(N)c([N+](=O)[O-])cc1SC#N
SMILES: CC(C)c1cc(N)c([N+](=O)[O-])cc1SC#N

Molecular Processing

Molecular formula
C10H11N3O2S
Molecular weight
237.28
Exact mass
237.0572
XLogP
2.87
TPSA
92.95
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
3
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
0.3
Molar refractivity
63.07

Supplementary Information

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