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

Molecular Processing

Molecular formula
C11H13N3O5
Molecular weight
267.24
Exact mass
267.0855
XLogP
1.65
TPSA
114.06
H-bond donors
2
H-bond acceptors
7
Rotatable bonds
5
Heavy atoms
19
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.273
Molar refractivity
68.13

Supplementary Information

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