2,2-bis(oxidanyl)-N-(5-phenylpenta-2,4-diynyl)butanediamide

Systemtic Name: 2,2-bis(oxidanyl)-N-(5-phenylpenta-2,4-diynyl)butanediamide Openeye Name: 2,2-dihydroxy-N-(5-phenylpenta-2,4-diynyl)butanediamide CAS Name: 2,2-dihydroxy-N-(5-phenylpenta-2,4-diynyl)butanediamide IUPAC Name: 2,2-dihydroxy-N-(5-phenylpenta-2,4-diynyl)butanediamide Traditional Name: 2,2-dihydroxy-N-(5-phenylpenta-2,4-diynyl)succinamide Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC#CCNC(=O)C(CC(=O)N)(O)O

Isomeric SMILES

C1=CC=C(C=C1)C#CC#CCNC(=O)C(CC(=O)N)(O)O

InChI

InChI=1S/C15H14N2O4/c16-13(18)11-15(20,21)14(19)17-10-6-2-5-9-12-7-3-1-4-8-12/h1,3-4,7-8,20-21H,10-11H2,(H2,16,18)(H,17,19)