2-(4-nitrophenoxy)-N-pyridin-1-ium-4-yl-ethanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-pyridin-1-ium-4-yl-ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-pyridin-1-ium-4-yl-acetamide CAS Name: 2-(4-nitrophenoxy)-N-(4-pyridin-1-iumyl)acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-pyridin-1-ium-4-ylacetamide Traditional Name: 2-(4-nitrophenoxy)-N-pyridin-1-ium-4-yl-acetamide Formula: C13H12N3O4+ MolecularWeight: 274.25208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)NC2=CC=[NH+]C=C2

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)NC2=CC=[NH+]C=C2

InChI

InChI=1S/C13H11N3O4/c17-13(15-10-5-7-14-8-6-10)9-20-12-3-1-11(2-4-12)16(18)19/h1-8H,9H2,(H,14,15,17)/p+1