CCOC(=O)C(C)=NNc1ccc(OCCCOC)cc1[N+](=O)[O-]
SMILES: CCOC(=O)C(C)=NNc1ccc(OCCCOC)cc1[N+](=O)[O-]

Molecular Processing

Molecular formula
C15H21N3O6
Molecular weight
339.35
Exact mass
339.143
XLogP
2.36
TPSA
112.29
H-bond donors
1
H-bond acceptors
8
Rotatable bonds
10
Heavy atoms
24
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
0.467
Molar refractivity
88.45

Supplementary Information

詳細情報を取得中…

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