2-(2-nitrophenoxy)-N-(6-pyrrolidin-1-ylpyridin-1-ium-3-yl)ethanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-(6-pyrrolidin-1-ylpyridin-1-ium-3-yl)ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-(6-pyrrolidin-1-ylpyridin-1-ium-3-yl)acetamide CAS Name: 2-(2-nitrophenoxy)-N-[6-(1-pyrrolidinyl)-3-pyridin-1-iumyl]acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-(6-pyrrolidin-1-ylpyridin-1-ium-3-yl)acetamide Traditional Name: 2-(2-nitrophenoxy)-N-(6-pyrrolidinopyridin-1-ium-3-yl)acetamide Formula: C17H19N4O4+ MolecularWeight: 343.35716

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=[NH+]C=C(C=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=[NH+]C=C(C=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O4/c22-17(12-25-15-6-2-1-5-14(15)21(23)24)19-13-7-8-16(18-11-13)20-9-3-4-10-20/h1-2,5-8,11H,3-4,9-10,12H2,(H,19,22)/p+1