3-oxidanyl-4-(undecylamino)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-oxidanyl-4-(undecylamino)cyclobut-3-ene-1,2-dione Openeye Name: 3-hydroxy-4-(undecylamino)cyclobut-3-ene-1,2-dione CAS Name: 3-hydroxy-4-(undecylamino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-hydroxy-4-(undecylamino)cyclobut-3-ene-1,2-dione Traditional Name: 3-hydroxy-4-(undecylamino)cyclobut-3-ene-1,2-quinone Formula: C15H25NO3 MolecularWeight: 267.3639

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCNC1=C(C(=O)C1=O)O

Isomeric SMILES

CCCCCCCCCCCNC1=C(C(=O)C1=O)O

InChI

InChI=1S/C15H25NO3/c1-2-3-4-5-6-7-8-9-10-11-16-12-13(17)15(19)14(12)18/h16-17H,2-11H2,1H3