N-(6-chloro-3-nitropyridin-2-yl)acetamide

HCID 2783822

Basic information

Standard SMILES
CC(=O)Nc1nc(Cl)ccc1[N+](=O)[O-]
InChIKey
TWNSKFDHCYKQJL-UHFFFAOYSA-N
Molecular formula
C7H6ClN3O3
Average molar mass
215.59 g/mol

Names & identifiers

Preferred name
N-(6-chloro-3-nitropyridin-2-yl)acetamide
IUPAC
N-(6-chloro-3-nitro-2-pyridinyl)acetamide

Names & synonyms

N-(6-chloro-3-nitropyridin-2-yl)acetamide139086-97-8MFCD02178731N-(6-chloro-3-nitro-2-pyridyl)acetamideSCHEMBL5099519TWNSKFDHCYKQJL-UHFFFAOYSA-NAKOS015850259DB-063290CS-0362353N-(6-Chloro-3-nitropyridin-2-yl) acetamideD87260

Database identifiers

PubChem CID
2783822

Properties

Computed structural properties

XLogP
1.7
Topological polar surface area
87.8 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
1
Heavy atoms
14

Related reactions

14 records

Linked notes

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