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

Systemtic Name: N,N'-bis[3,4-bis(oxidanyl)phenyl]pentanediamide Openeye Name: N,N'-bis(3,4-dihydroxyphenyl)pentanediamide CAS Name: N,N'-bis(3,4-dihydroxyphenyl)pentanediamide IUPAC Name: N,N'-bis(3,4-dihydroxyphenyl)pentanediamide Traditional Name: N,N'-bis(3,4-dihydroxyphenyl)glutaramide Formula: C17H18N2O6 MolecularWeight: 346.33462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O6/c20-12-6-4-10(8-14(12)22)18-16(24)2-1-3-17(25)19-11-5-7-13(21)15(23)9-11/h4-9,20-23H,1-3H2,(H,18,24)(H,19,25)