N-(1,3-benzodioxol-5-yl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-piperonylamide Formula: C15H11NO5 MolecularWeight: 285.25154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11NO5/c17-15(9-1-3-11-13(5-9)20-7-18-11)16-10-2-4-12-14(6-10)21-8-19-12/h1-6H,7-8H2,(H,16,17)