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

Systemtic Name: 3,4-bis(cyclohexylamino)cyclobut-3-ene-1,2-dione Openeye Name: 3,4-bis(cyclohexylamino)cyclobut-3-ene-1,2-dione CAS Name: 3,4-bis(cyclohexylamino)cyclobut-3-ene-1,2-dione IUPAC Name: 3,4-bis(cyclohexylamino)cyclobut-3-ene-1,2-dione Traditional Name: 3,4-bis(cyclohexylamino)cyclobut-3-ene-1,2-quinone Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=C(C(=O)C2=O)NC3CCCCC3

Isomeric SMILES

C1CCC(CC1)NC2=C(C(=O)C2=O)NC3CCCCC3

InChI

InChI=1S/C16H24N2O2/c19-15-13(17-11-7-3-1-4-8-11)14(16(15)20)18-12-9-5-2-6-10-12/h11-12,17-18H,1-10H2