C=CCN(C)c1ccc([N+](=O)[O-])cc1
SMILES: C=CCN(C)c1ccc([N+](=O)[O-])cc1

Molecular Processing

Molecular formula
C10H12N2O2
Molecular weight
192.22
Exact mass
192.0899
XLogP
2.22
TPSA
46.38
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
4
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
0.2
Molar refractivity
56.56

Supplementary Information

상세 정보 불러오는 중…

5개 반응에 참여→

확장 검색

부분 구조 검색→유사 구조 검색→