O=C1CCN(c2ccc([N+](=O)[O-])cc2)CC1
SMILES: O=C1CCN(c2ccc([N+](=O)[O-])cc2)CC1

Molecular Processing

Molecular formula
C11H12N2O3
Molecular weight
220.23
Exact mass
220.0848
XLogP
1.76
TPSA
63.45
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
16
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.364
Molar refractivity
59.55

Supplementary Information

상세 정보 불러오는 중…

42개 반응에 참여