N,N'-bis(1,3-benzodioxol-5-yl)ethanediamide

Systemtic Name: N,N'-bis(1,3-benzodioxol-5-yl)ethanediamide Openeye Name: N,N'-bis(1,3-benzodioxol-5-yl)oxamide CAS Name: N,N'-bis(1,3-benzodioxol-5-yl)oxamide IUPAC Name: N,N'-bis(1,3-benzodioxol-5-yl)oxamide Traditional Name: N,N'-bis(1,3-benzodioxol-5-yl)oxamide Formula: C16H12N2O6 MolecularWeight: 328.27628

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H12N2O6/c19-15(17-9-1-3-11-13(5-9)23-7-21-11)16(20)18-10-2-4-12-14(6-10)24-8-22-12/h1-6H,7-8H2,(H,17,19)(H,18,20)