4-(5-aminocarbonyl-1,3-benzodioxol-4-yl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: 4-(5-aminocarbonyl-1,3-benzodioxol-4-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: 4-(5-carbamoyl-1,3-benzodioxol-4-yl)-1,3-benzodioxole-5-carboxamide CAS Name: 4-(5-carbamoyl-1,3-benzodioxol-4-yl)-1,3-benzodioxole-5-carboxamide IUPAC Name: 4-(5-carbamoyl-1,3-benzodioxol-4-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: 4-(5-carbamoyl-1,3-benzodioxol-4-yl)-piperonylamide Formula: C16H12N2O6 MolecularWeight: 328.27628

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=C(C=C2)C(=O)N)C3=C(C=CC4=C3OCO4)C(=O)N

Isomeric SMILES

C1OC2=C(O1)C(=C(C=C2)C(=O)N)C3=C(C=CC4=C3OCO4)C(=O)N

InChI

InChI=1S/C16H12N2O6/c17-15(19)7-1-3-9-13(23-5-21-9)11(7)12-8(16(18)20)2-4-10-14(12)24-6-22-10/h1-4H,5-6H2,(H2,17,19)(H2,18,20)