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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C(=O)C1=O)NCC

Isomeric SMILES

CCNC1=C(C(=O)C1=O)NCC

InChI

InChI=1S/C8H12N2O2/c1-3-9-5-6(10-4-2)8(12)7(5)11/h9-10H,3-4H2,1-2H3