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

Systemtic Name: N,3-bis[3,4-bis(oxidanyl)phenyl]propanamide Openeye Name: N,3-bis(3,4-dihydroxyphenyl)propanamide CAS Name: N,3-bis(3,4-dihydroxyphenyl)propanamide IUPAC Name: N,3-bis(3,4-dihydroxyphenyl)propanamide Traditional Name: N,3-bis(3,4-dihydroxyphenyl)propionamide Formula: C15H15NO5 MolecularWeight: 289.2833

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CCC(=O)NC2=CC(=C(C=C2)O)O)O)O

Isomeric SMILES

C1=CC(=C(C=C1CCC(=O)NC2=CC(=C(C=C2)O)O)O)O

InChI

InChI=1S/C15H15NO5/c17-11-4-1-9(7-13(11)19)2-6-15(21)16-10-3-5-12(18)14(20)8-10/h1,3-5,7-8,17-20H,2,6H2,(H,16,21)