O=C(O)c1ccc(-c2c([N+](=O)[O-])oc3c2ccc2ccccc23)cc1
SMILES: O=C(O)c1ccc(-c2c([N+](=O)[O-])oc3c2ccc2ccccc23)cc1

Molecular Processing

Molecular formula
C19H11NO5
Molecular weight
333.3
Exact mass
333.0637
XLogP
4.86
TPSA
93.58
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
25
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0
Molar refractivity
92.77

Supplementary Information

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