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

Systemtic Name: 3,4-bis(oxidanylidene)-2-pyridin-1-ium-1-yl-cyclobuten-1-olate Openeye Name: 3,4-dioxo-2-pyridin-1-ium-1-yl-cyclobuten-1-olate CAS Name: 3,4-dioxo-2-(1-pyridin-1-iumyl)-1-cyclobutenolate IUPAC Name: 3,4-dioxo-2-pyridin-1-ium-1-ylcyclobuten-1-olate Traditional Name: 3,4-diketo-2-pyridin-1-ium-1-yl-cyclobuten-1-olate Formula: C9H5NO3 MolecularWeight: 175.1409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H5NO3/c11-7-6(8(12)9(7)13)10-4-2-1-3-5-10/h1-5H