CC(C)(C)c1ccc([N+](=O)[O-])c(N)c1
SMILES: CC(C)(C)c1ccc([N+](=O)[O-])c(N)c1

Molecular Processing

Molecular formula
C10H14N2O2
Molecular weight
194.23
Exact mass
194.1055
XLogP
2.47
TPSA
69.16
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
14
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
56.21

Supplementary Information

詳細情報を取得中…

6 件の反応に参加→

拡張検索

部分構造検索→類似構造検索→