3,4-bis(oxidanylidene)cyclobutene-1,2-diolate; tetramethylazanium

Systemtic Name: 3,4-bis(oxidanylidene)cyclobutene-1,2-diolate; tetramethylazanium Openeye Name: 3,4-dioxocyclobutene-1,2-diolate; tetramethylammonium CAS Name: 3,4-dioxocyclobutene-1,2-diolate; tetramethylammonium IUPAC Name: 3,4-dioxocyclobutene-1,2-diolate; tetramethylazanium Traditional Name: 3,4-diketocyclobutene-1,2-diolate; tetramethylammonium Formula: C12H24N2O4 MolecularWeight: 260.32996

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C.C[N+](C)(C)C.C1(=C(C(=O)C1=O)[O-])[O-]

Isomeric SMILES

C[N+](C)(C)C.C[N+](C)(C)C.C1(=C(C(=O)C1=O)[O-])[O-]

InChI

InChI=1S/2C4H12N.C4H2O4/c2*1-5(2,3)4;5-1-2(6)4(8)3(1)7/h2*1-4H3;5-6H/q2*+1;/p-2