O=[N+]([O-])c1cnc2cc(-c3ccccc3)ccc2c1O
이름: 3-nitro-7-phenylquinolin-4-ol
SMILES: O=[N+]([O-])c1cnc2cc(-c3ccccc3)ccc2c1O

Molecular Processing

Molecular formula
C15H10N2O3
Molecular weight
266.26
Exact mass
266.0691
XLogP
3.52
TPSA
76.26
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
20
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
75.5

Supplementary Information

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