O=[N+]([O-])c1ccc(-n2ccc3c(O)cccc32)cc1
SMILES: O=[N+]([O-])c1ccc(-n2ccc3c(O)cccc32)cc1

Molecular Processing

Molecular formula
C14H10N2O3
Molecular weight
254.25
Exact mass
254.0691
XLogP
3.24
TPSA
68.3
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
19
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0
Molar refractivity
71.59

Supplementary Information

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