2-(4-cyanopyridin-1-ium-1-yl)-3,4-bis(oxidanylidene)cyclobuten-1-olate

Systemtic Name: 2-(4-cyanopyridin-1-ium-1-yl)-3,4-bis(oxidanylidene)cyclobuten-1-olate Openeye Name: 2-(4-cyanopyridin-1-ium-1-yl)-3,4-dioxo-cyclobuten-1-olate CAS Name: 2-(4-cyano-1-pyridin-1-iumyl)-3,4-dioxo-1-cyclobutenolate IUPAC Name: 2-(4-cyanopyridin-1-ium-1-yl)-3,4-dioxocyclobuten-1-olate Traditional Name: 2-(4-cyanopyridin-1-ium-1-yl)-3,4-diketo-cyclobuten-1-olate Formula: C10H4N2O3 MolecularWeight: 200.15036

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Descriptors Computed from Structure

Canonical SMILES:

C1=C[N+](=CC=C1C#N)C2=C(C(=O)C2=O)[O-]

Isomeric SMILES

C1=C[N+](=CC=C1C#N)C2=C(C(=O)C2=O)[O-]

InChI

InChI=1S/C10H4N2O3/c11-5-6-1-3-12(4-2-6)7-8(13)10(15)9(7)14/h1-4H