COc1ccc2c(O)c([N+](=O)[O-])cnc2c1
Name: 7-Methoxy-3-nitroquinolin-4-ol
SMILES: COc1ccc2c(O)c([N+](=O)[O-])cnc2c1

Molecular Processing

Molecular formula
C10H8N2O4
Molecular weight
220.18
Exact mass
220.0484
XLogP
1.86
TPSA
85.49
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
2
Heavy atoms
16
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.1
Molar refractivity
56.61

Supplementary Information

Details werden geladen…

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