COc1ccnc(-c2ccc(C=CC#N)c([N+](=O)[O-])c2)c1
이름: 4-(4-methoxypyridin-2-yl)-2-nitrocinnamonitrile
SMILES: COc1ccnc(-c2ccc(C=CC#N)c([N+](=O)[O-])c2)c1

Molecular Processing

Molecular formula
C15H11N3O3
Molecular weight
281.27
Exact mass
281.08
XLogP
3.2
TPSA
89.05
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
21
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.067
Molar refractivity
77.53

Supplementary Information

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