CC1(C)Nc2ccc([N+](=O)[O-])cc2NC1=O
Название: 1,2-dihydro-2,2-dimethyl-6-nitro-3 (4H)-quinoxalinone
SMILES: CC1(C)Nc2ccc([N+](=O)[O-])cc2NC1=O

Molecular Processing

Molecular formula
C10H11N3O3
Molecular weight
221.22
Exact mass
221.08
XLogP
1.74
TPSA
84.27
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
1
Heavy atoms
16
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.3
Molar refractivity
59.43

Supplementary Information

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