[1-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-1-ium-1-yl] 4-[2-(4-methylpyridin-2-yl)pyridin-3-yl]butanoate

Systemtic Name: [1-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-1-ium-1-yl] 4-[2-(4-methylpyridin-2-yl)pyridin-3-yl]butanoate Openeye Name: (1-hydroxy-2,5-dioxo-pyrrolidin-1-ium-1-yl) 4-[2-(4-methyl-2-pyridyl)-3-pyridyl]butanoate CAS Name: 4-[2-(4-methyl-2-pyridinyl)-3-pyridinyl]butanoic acid (1-hydroxy-2,5-dioxo-1-pyrrolidin-1-iumyl) ester IUPAC Name: (1-hydroxy-2,5-dioxopyrrolidin-1-ium-1-yl) 4-[2-(4-methylpyridin-2-yl)pyridin-3-yl]butanoate Traditional Name: 4-[2-(4-methyl-2-pyridyl)-3-pyridyl]butyric acid (1-hydroxy-2,5-diketo-pyrrolidin-1-ium-1-yl) ester Formula: C19H20N3O5+ MolecularWeight: 370.3792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)C2=C(C=CC=N2)CCCC(=O)O[N+]3(C(=O)CCC3=O)O

Isomeric SMILES

CC1=CC(=NC=C1)C2=C(C=CC=N2)CCCC(=O)O[N+]3(C(=O)CCC3=O)O

InChI

InChI=1S/C19H20N3O5/c1-13-9-11-20-15(12-13)19-14(5-3-10-21-19)4-2-6-18(25)27-22(26)16(23)7-8-17(22)24/h3,5,9-12,26H,2,4,6-8H2,1H3/q+1