(Z)-2-methyl-3-[1-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-1-ium-1-yl]prop-2-enoate

Systemtic Name: (Z)-2-methyl-3-[1-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-1-ium-1-yl]prop-2-enoate Openeye Name: (Z)-3-(1-hydroxy-2,5-dioxo-pyrrolidin-1-ium-1-yl)-2-methyl-prop-2-enoate CAS Name: (Z)-3-(1-hydroxy-2,5-dioxo-1-pyrrolidin-1-iumyl)-2-methyl-2-propenoate IUPAC Name: (Z)-3-(1-hydroxy-2,5-dioxopyrrolidin-1-ium-1-yl)-2-methylprop-2-enoate Traditional Name: (Z)-3-(1-hydroxy-2,5-diketo-pyrrolidin-1-ium-1-yl)-2-methyl-acrylate Formula: C8H9NO5 MolecularWeight: 199.16076

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C[N+]1(C(=O)CCC1=O)O)C(=O)[O-]

Isomeric SMILES

C/C(=C/[N+]1(C(=O)CCC1=O)O)/C(=O)[O-]

InChI

InChI=1S/C8H9NO5/c1-5(8(12)13)4-9(14)6(10)2-3-7(9)11/h4,14H,2-3H2,1H3/b5-4-