1-[2-(4-nitrophenoxy)ethyl]pyridin-1-ium-4-carboxamide

Systemtic Name: 1-[2-(4-nitrophenoxy)ethyl]pyridin-1-ium-4-carboxamide Openeye Name: 1-[2-(4-nitrophenoxy)ethyl]pyridin-1-ium-4-carboxamide CAS Name: 1-[2-(4-nitrophenoxy)ethyl]-4-pyridin-1-iumcarboxamide IUPAC Name: 1-[2-(4-nitrophenoxy)ethyl]pyridin-1-ium-4-carboxamide Traditional Name: 1-[2-(4-nitrophenoxy)ethyl]pyridin-1-ium-4-carboxamide Formula: C14H14N3O4+ MolecularWeight: 288.27866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OCC[N+]2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OCC[N+]2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C14H13N3O4/c15-14(18)11-5-7-16(8-6-11)9-10-21-13-3-1-12(2-4-13)17(19)20/h1-8H,9-10H2,(H-,15,18)/p+1