COC(=O)c1cccc(C(=O)NNC(C)=N)c1
이름: methyl 3-[N′-(1-imino-ethyl)-hydrazinocarbonyl]-benzoate
SMILES: COC(=O)c1cccc(C(=O)NNC(C)=N)c1

Molecular Processing

Molecular formula
C11H13N3O3
Molecular weight
235.24
Exact mass
235.0957
XLogP
0.7
TPSA
91.28
H-bond donors
3
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
17
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.182
Molar refractivity
61.78

Supplementary Information

상세 정보 불러오는 중…

5개 반응에 참여