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

Systemtic Name: 3,4-bis(propylamino)cyclobut-3-ene-1,2-dione Openeye Name: 3,4-bis(propylamino)cyclobut-3-ene-1,2-dione CAS Name: 3,4-bis(propylamino)cyclobut-3-ene-1,2-dione IUPAC Name: 3,4-bis(propylamino)cyclobut-3-ene-1,2-dione Traditional Name: 3,4-bis(propylamino)cyclobut-3-ene-1,2-quinone Formula: C10H16N2O2 MolecularWeight: 196.24624

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(C(=O)C1=O)NCCC

Isomeric SMILES

CCCNC1=C(C(=O)C1=O)NCCC

InChI

InChI=1S/C10H16N2O2/c1-3-5-11-7-8(12-6-4-2)10(14)9(7)13/h11-12H,3-6H2,1-2H3