ethyl 2-[2-(3-ethanoylpyridin-1-ium-1-yl)ethanoylamino]benzoate

Systemtic Name: ethyl 2-[2-(3-ethanoylpyridin-1-ium-1-yl)ethanoylamino]benzoate Openeye Name: ethyl 2-[[2-(3-acetylpyridin-1-ium-1-yl)acetyl]amino]benzoate CAS Name: 2-[[2-(3-acetyl-1-pyridin-1-iumyl)-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[2-(3-acetylpyridin-1-ium-1-yl)acetyl]amino]benzoate Traditional Name: 2-[[2-(3-acetylpyridin-1-ium-1-yl)acetyl]amino]benzoic acid ethyl ester Formula: C18H19N2O4+ MolecularWeight: 327.35446

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)C[N+]2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)C[N+]2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C18H18N2O4/c1-3-24-18(23)15-8-4-5-9-16(15)19-17(22)12-20-10-6-7-14(11-20)13(2)21/h4-11H,3,12H2,1-2H3/p+1