CCOC(=O)C(N)=NOC(=O)c1ccc([N+](=O)[O-])cc1
SMILES: CCOC(=O)C(N)=NOC(=O)c1ccc([N+](=O)[O-])cc1

Molecular Processing

Molecular formula
C11H11N3O6
Molecular weight
281.22
Exact mass
281.0648
XLogP
0.59
TPSA
134.12
H-bond donors
1
H-bond acceptors
7
Rotatable bonds
4
Heavy atoms
20
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
0.182
Molar refractivity
66.77

Supplementary Information

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