CCNc1c([N+](=O)[O-])cc(C)c(C)c1[N+](=O)[O-]
SMILES: CCNc1c([N+](=O)[O-])cc(C)c(C)c1[N+](=O)[O-]

Molecular Processing

Molecular formula
C10H13N3O4
Molecular weight
239.23
Exact mass
239.0906
XLogP
2.55
TPSA
98.31
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
17
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
63.39

Supplementary Information

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