C1=CC(=C(C=C1Cl)Cl)C2=C(C=CC(=N2)Cl)[N+](=O)[O-]
이름: 6-chloro-2-(2,4-dichlorophenyl)-3-nitropyridine
SMILES: C1=CC(=C(C=C1Cl)Cl)C2=C(C=CC(=N2)Cl)[N+](=O)[O-]

Molecular Processing

Molecular formula
C11H5Cl3N2O2
Molecular weight
303.53
Exact mass
301.9417
XLogP
4.62
TPSA
56.03
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
18
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0
Molar refractivity
71.36

Supplementary Information

InChIKey: PMZKKLNWTYKUDE-UHFFFAOYSA-N
동의어
SCHEMBL5094069PMZKKLNWTYKUDE-UHFFFAOYSA-NAKOS0176302802-(2,4-dichlorophenyl)-6-chloro-3-nitropyridine
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