(1E)-5-oxidanyl-2,5-bis(oxidanylidene)-1-pyrrol-2-ylidene-pentan-1-olate

Systemtic Name: (1E)-5-oxidanyl-2,5-bis(oxidanylidene)-1-pyrrol-2-ylidene-pentan-1-olate Openeye Name: (1E)-5-hydroxy-2,5-dioxo-1-pyrrol-2-ylidene-pentan-1-olate CAS Name: (1E)-5-hydroxy-2,5-dioxo-1-(2-pyrrolylidene)-1-pentanolate IUPAC Name: (1E)-5-hydroxy-2,5-dioxo-1-pyrrol-2-ylidenepentan-1-olate Traditional Name: (1E)-5-hydroxy-2,5-diketo-1-pyrrol-2-ylidene-pentan-1-olate Formula: C9H8NO4- MolecularWeight: 194.16412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=O)CCC(=O)O)[O-])N=C1

Isomeric SMILES

C1=C/C(=C(/C(=O)CCC(=O)O)\[O-])/N=C1

InChI

InChI=1S/C9H9NO4/c11-7(3-4-8(12)13)9(14)6-2-1-5-10-6/h1-2,5,14H,3-4H2,(H,12,13)/p-1/b9-6+