3-chloranyl-N-(5-nitropyridin-2-yl)propanamide

Systemtic Name: 3-chloranyl-N-(5-nitropyridin-2-yl)propanamide Openeye Name: 3-chloro-N-(5-nitro-2-pyridyl)propanamide CAS Name: 3-chloro-N-(5-nitro-2-pyridinyl)propanamide IUPAC Name: 3-chloro-N-(5-nitropyridin-2-yl)propanamide Traditional Name: 3-chloro-N-(5-nitro-2-pyridyl)propionamide Formula: C8H8ClN3O3 MolecularWeight: 229.62042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1[N+](=O)[O-])NC(=O)CCCl

Isomeric SMILES

C1=CC(=NC=C1[N+](=O)[O-])NC(=O)CCCl

InChI

InChI=1S/C8H8ClN3O3/c9-4-3-8(13)11-7-2-1-6(5-10-7)12(14)15/h1-2,5H,3-4H2,(H,10,11,13)