[(Z)-[1-ethyl-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]-oxidanyl-methyl] benzoate

Systemtic Name: [(Z)-[1-ethyl-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]-oxidanyl-methyl] benzoate Openeye Name: [(Z)-(1-ethyl-4,5-dioxo-pyrrolidin-3-ylidene)-hydroxy-methyl] benzoate CAS Name: benzoic acid [(Z)-(1-ethyl-4,5-dioxo-3-pyrrolidinylidene)-hydroxymethyl] ester IUPAC Name: [(Z)-(1-ethyl-4,5-dioxopyrrolidin-3-ylidene)-hydroxymethyl] benzoate Traditional Name: benzoic acid [(Z)-(1-ethyl-4,5-diketo-pyrrolidin-3-ylidene)-hydroxy-methyl] ester Formula: C14H13NO5 MolecularWeight: 275.25672

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(=C(O)OC(=O)C2=CC=CC=C2)C(=O)C1=O

Isomeric SMILES

CCN1C/C(=C(\O)/OC(=O)C2=CC=CC=C2)/C(=O)C1=O

InChI

InChI=1S/C14H13NO5/c1-2-15-8-10(11(16)12(15)17)14(19)20-13(18)9-6-4-3-5-7-9/h3-7,19H,2,8H2,1H3/b14-10-