N-(2-Ethylbutyl)-2-(3-nitro-2-oxopyridin-1(2H)-yl)acetamide

HCID 89925698

Basic information

Standard SMILES
CCC(CC)CNC(=O)Cn1cccc([N+](=O)[O-])c1=O
InChIKey
IGHGKEDZVVOPCU-UHFFFAOYSA-N
Molecular formula
C13H19N3O4
Average molar mass
281.31 g/mol

Names & identifiers

Preferred name
N-(2-Ethylbutyl)-2-(3-nitro-2-oxopyridin-1(2H)-yl)acetamide
IUPAC
N-(2-ethylbutyl)-2-(3-nitro-2-oxo-1-pyridinyl)acetamide

Names & synonyms

SCHEMBL15418334IGHGKEDZVVOPCU-UHFFFAOYSA-NN-(2-Ethylbutyl)-2-(3-nitro-2-oxopyridin-1(2H)-yl)acetamide

Database identifiers

PubChem CID
89925698

Properties

Computed structural properties

XLogP
1.8
Topological polar surface area
95.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
6
Heavy atoms
20

Related reactions

2 records

Compound notes

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