O=C1c2cccc3c([N+](=O)[O-])ccc(c23)C(=O)N1O
SMILES: O=C1c2cccc3c([N+](=O)[O-])ccc(c23)C(=O)N1O

Molecular Processing

Molecular formula
C12H6N2O5
Molecular weight
258.19
Exact mass
258.0277
XLogP
1.73
TPSA
100.75
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
1
Heavy atoms
19
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0
Molar refractivity
62.89

Supplementary Information

Récupération des détails…

Impliqué dans 2 réactions