(Z,4E)-4-[(3-ethenyl-2-oxidanylidene-pyrrolidin-1-yl)methylidene]-2-methyl-pent-2-enedioate

Systemtic Name: (Z,4E)-4-[(3-ethenyl-2-oxidanylidene-pyrrolidin-1-yl)methylidene]-2-methyl-pent-2-enedioate Openeye Name: (Z,4E)-2-methyl-4-[(2-oxo-3-vinyl-pyrrolidin-1-yl)methylene]pent-2-enedioate CAS Name: (Z,4E)-4-[(3-ethenyl-2-oxo-1-pyrrolidinyl)methylidene]-2-methyl-2-pentenedioate IUPAC Name: (Z,4E)-4-[(3-ethenyl-2-oxopyrrolidin-1-yl)methylidene]-2-methylpent-2-enedioate Traditional Name: (Z,4E)-4-[(2-keto-3-vinyl-pyrrolidino)methylene]-2-methyl-pent-2-enedioate Formula: C13H13NO5-2 MolecularWeight: 263.24602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=CN1CCC(C1=O)C=C)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C/C(=C/C(=C\N1CCC(C1=O)C=C)/C(=O)[O-])/C(=O)[O-]

InChI

InChI=1S/C13H15NO5/c1-3-9-4-5-14(11(9)15)7-10(13(18)19)6-8(2)12(16)17/h3,6-7,9H,1,4-5H2,2H3,(H,16,17)(H,18,19)/p-2/b8-6-,10-7+