(Z)-[4,5-bis(oxidanylidene)-1-(phenylmethyl)pyrrolidin-3-ylidene]-oxidanyl-methanolate

Systemtic Name: (Z)-[4,5-bis(oxidanylidene)-1-(phenylmethyl)pyrrolidin-3-ylidene]-oxidanyl-methanolate Openeye Name: (Z)-(1-benzyl-4,5-dioxo-pyrrolidin-3-ylidene)-hydroxy-methanolate CAS Name: (Z)-[4,5-dioxo-1-(phenylmethyl)-3-pyrrolidinylidene]-hydroxymethanolate IUPAC Name: (Z)-(1-benzyl-4,5-dioxopyrrolidin-3-ylidene)-hydroxymethanolate Traditional Name: (Z)-(1-benzyl-4,5-diketo-pyrrolidin-3-ylidene)-hydroxy-methanolate Formula: C12H10NO4- MolecularWeight: 232.2121

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(O)[O-])C(=O)C(=O)N1CC2=CC=CC=C2

Isomeric SMILES

C1/C(=C(/O)\[O-])/C(=O)C(=O)N1CC2=CC=CC=C2

InChI

InChI=1S/C12H11NO4/c14-10-9(12(16)17)7-13(11(10)15)6-8-4-2-1-3-5-8/h1-5,16-17H,6-7H2/p-1