Cc1c(C=O)[n+]([O-])c2ccccc2[n+]1[O-]
Name: 2-formyl-3-methylquinoxaline-1,4-dioxide
SMILES: Cc1c(C=O)[n+]([O-])c2ccccc2[n+]1[O-]

Molecular Processing

Molecular formula
C10H8N2O3
Molecular weight
204.19
Exact mass
204.0535
XLogP
0.23
TPSA
70.95
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
15
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.1
Molar refractivity
51.99

Supplementary Information

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