(Z)-N,N'-bis[3,4-bis(oxidanyl)phenyl]but-2-enediamide

Systemtic Name: (Z)-N,N'-bis[3,4-bis(oxidanyl)phenyl]but-2-enediamide Openeye Name: (Z)-N,N'-bis(3,4-dihydroxyphenyl)but-2-enediamide CAS Name: (Z)-N,N'-bis(3,4-dihydroxyphenyl)-2-butenediamide IUPAC Name: (Z)-N,N'-bis(3,4-dihydroxyphenyl)but-2-enediamide Traditional Name: (Z)-N,N'-bis(3,4-dihydroxyphenyl)but-2-enediamide Formula: C16H14N2O6 MolecularWeight: 330.29216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)/C=C\C(=O)NC2=CC(=C(C=C2)O)O)O)O

InChI

InChI=1S/C16H14N2O6/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/h1-8,19-22H,(H,17,23)(H,18,24)/b6-5-