SMILES:
CCC(CC)N(N=O)c1c([N+](=O)[O-])cc(C)c(C)c1[N+](=O)[O-]Molecular Processing
Molecular formula
C13H18N4O5
Molecular weight
310.31
Exact mass
310.1277
XLogP
3.8
TPSA
118.95
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
7
Heavy atoms
22
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.538
Molar refractivity
81.87
Supplementary Information
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