1-[1,3-bis(oxidanylidene)inden-2-yl]pyridin-1-ium-3-carboxylate

Systemtic Name: 1-[1,3-bis(oxidanylidene)inden-2-yl]pyridin-1-ium-3-carboxylate Openeye Name: 1-(1,3-dioxoindan-2-yl)pyridin-1-ium-3-carboxylate CAS Name: 1-(1,3-dioxo-2-indenyl)-3-pyridin-1-iumcarboxylate IUPAC Name: 1-(1,3-dioxoinden-2-yl)pyridin-1-ium-3-carboxylate Traditional Name: 1-(1,3-diketoindan-2-yl)pyridin-1-ium-3-carboxylate Formula: C15H9NO4 MolecularWeight: 267.23626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C2=O)[N+]3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C2=O)[N+]3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C15H9NO4/c17-13-10-5-1-2-6-11(10)14(18)12(13)16-7-3-4-9(8-16)15(19)20/h1-8,12H