O=C1c2cccc3c([N+](=O)[O-])c(O)cc(c23)C(=O)N1OCc1ccccc1
SMILES: O=C1c2cccc3c([N+](=O)[O-])c(O)cc(c23)C(=O)N1OCc1ccccc1

Molecular Processing

Molecular formula
C19H12N2O6
Molecular weight
364.31
Exact mass
364.0695
XLogP
3.18
TPSA
109.98
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
4
Heavy atoms
27
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.053
Molar refractivity
94

Supplementary Information

Details werden geladen…

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