2-(4-chloranylphenoxy)-N-(5-nitropyridin-2-yl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(5-nitropyridin-2-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(5-nitro-2-pyridyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(5-nitro-2-pyridinyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(5-nitropyridin-2-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(5-nitro-2-pyridyl)acetamide Formula: C13H10ClN3O4 MolecularWeight: 307.6892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NC2=NC=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NC2=NC=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H10ClN3O4/c14-9-1-4-11(5-2-9)21-8-13(18)16-12-6-3-10(7-15-12)17(19)20/h1-7H,8H2,(H,15,16,18)