N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-(2-methyl-1,3-dioxo-isoindolin-5-yl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(2-methyl-1,3-dioxo-5-isoindolyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(2-methyl-1,3-dioxoisoindol-5-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)-piperonylamide Formula: C17H12N2O5 MolecularWeight: 324.28758

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H12N2O5/c1-19-16(21)11-4-3-10(7-12(11)17(19)22)18-15(20)9-2-5-13-14(6-9)24-8-23-13/h2-7H,8H2,1H3,(H,18,20)