CCOC(=O)c1cc2cccc([N+](=O)[O-])c2n1COC
SMILES: CCOC(=O)c1cc2cccc([N+](=O)[O-])c2n1COC

Molecular Processing

Molecular formula
C13H14N2O5
Molecular weight
278.26
Exact mass
278.0903
XLogP
2.33
TPSA
83.6
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
5
Heavy atoms
20
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.308
Molar refractivity
71.56

Supplementary Information

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