N,N'-bis[3,4-bis(oxidanyl)phenyl]butanediamide

Systemtic Name: N,N'-bis[3,4-bis(oxidanyl)phenyl]butanediamide Openeye Name: N,N'-bis(3,4-dihydroxyphenyl)butanediamide CAS Name: N,N'-bis(3,4-dihydroxyphenyl)butanediamide IUPAC Name: N,N'-bis(3,4-dihydroxyphenyl)butanediamide Traditional Name: N,N'-bis(3,4-dihydroxyphenyl)succinamide Formula: C16H16N2O6 MolecularWeight: 332.30804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CCC(=O)NC2=CC(=C(C=C2)O)O)O)O

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CCC(=O)NC2=CC(=C(C=C2)O)O)O)O

InChI

InChI=1S/C16H16N2O6/c19-11-3-1-9(7-13(11)21)17-15(23)5-6-16(24)18-10-2-4-12(20)14(22)8-10/h1-4,7-8,19-22H,5-6H2,(H,17,23)(H,18,24)