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

Systemtic Name: 2-(3-methoxycarbonylpyridin-1-ium-1-yl)-3,4-bis(oxidanylidene)cyclobuten-1-olate Openeye Name: 2-(3-methoxycarbonylpyridin-1-ium-1-yl)-3,4-dioxo-cyclobuten-1-olate CAS Name: 2-(3-methoxycarbonyl-1-pyridin-1-iumyl)-3,4-dioxo-1-cyclobutenolate IUPAC Name: 2-(3-methoxycarbonylpyridin-1-ium-1-yl)-3,4-dioxocyclobuten-1-olate Traditional Name: 2-(3-carbomethoxypyridin-1-ium-1-yl)-3,4-diketo-cyclobuten-1-olate Formula: C11H7NO5 MolecularWeight: 233.17698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7NO5/c1-17-11(16)6-3-2-4-12(5-6)7-8(13)10(15)9(7)14/h2-5H,1H3