O=C(N[C@H]1CN(O)C1=O)OCc1ccccc1
SMILES: O=C(N[C@H]1CN(O)C1=O)OCc1ccccc1

Molecular Processing

Molecular formula
C11H12N2O4
Molecular weight
236.23
Exact mass
236.0797
XLogP
0.51
TPSA
78.87
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
17
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.273
Molar refractivity
57.05

Supplementary Information

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