COC(=O)c1c(C(=O)O)cc([N+](=O)[O-])c(N)c1C
SMILES: COC(=O)c1c(C(=O)O)cc([N+](=O)[O-])c(N)c1C

Molecular Processing

Molecular formula
C10H10N2O6
Molecular weight
254.2
Exact mass
254.0539
XLogP
0.97
TPSA
132.76
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
3
Heavy atoms
18
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
0.2
Molar refractivity
60.54

Supplementary Information

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