2-methyl-3,4-bis(oxidanylidene)cyclobuten-1-olate

Systemtic Name: 2-methyl-3,4-bis(oxidanylidene)cyclobuten-1-olate Openeye Name: 2-methyl-3,4-dioxo-cyclobuten-1-olate CAS Name: 2-methyl-3,4-dioxo-1-cyclobutenolate IUPAC Name: 2-methyl-3,4-dioxocyclobuten-1-olate Traditional Name: 3,4-diketo-2-methyl-cyclobuten-1-olate Formula: C5H3O3- MolecularWeight: 111.07552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C1=O)[O-]

Isomeric SMILES

CC1=C(C(=O)C1=O)[O-]

InChI

InChI=1S/C5H4O3/c1-2-3(6)5(8)4(2)7/h6H,1H3/p-1