3,4-bis(dimethylamino)cyclobut-3-ene-1,2-dione

Systemtic Name: 3,4-bis(dimethylamino)cyclobut-3-ene-1,2-dione Openeye Name: 3,4-bis(dimethylamino)cyclobut-3-ene-1,2-dione CAS Name: 3,4-bis(dimethylamino)cyclobut-3-ene-1,2-dione IUPAC Name: 3,4-bis(dimethylamino)cyclobut-3-ene-1,2-dione Traditional Name: 3,4-bis(dimethylamino)cyclobut-3-ene-1,2-quinone Formula: C8H12N2O2 MolecularWeight: 168.19308

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C(=O)C1=O)N(C)C

Isomeric SMILES

CN(C)C1=C(C(=O)C1=O)N(C)C

InChI

InChI=1S/C8H12N2O2/c1-9(2)5-6(10(3)4)8(12)7(5)11/h1-4H3