[1-[(6-nitro-1,3-benzodioxol-5-yl)carbonyl]-2,3-dihydroindol-5-yl] 1,3-benzodioxole-5-carboxylate

Systemtic Name: [1-[(6-nitro-1,3-benzodioxol-5-yl)carbonyl]-2,3-dihydroindol-5-yl] 1,3-benzodioxole-5-carboxylate Openeye Name: [1-(6-nitro-1,3-benzodioxole-5-carbonyl)indolin-5-yl] 1,3-benzodioxole-5-carboxylate CAS Name: 1,3-benzodioxole-5-carboxylic acid [1-[(6-nitro-1,3-benzodioxol-5-yl)-oxomethyl]-2,3-dihydroindol-5-yl] ester IUPAC Name: [1-(6-nitro-1,3-benzodioxole-5-carbonyl)-2,3-dihydroindol-5-yl] 1,3-benzodioxole-5-carboxylate Traditional Name: piperonylic acid [1-(6-nitropiperonyloyl)indolin-5-yl] ester Formula: C24H16N2O9 MolecularWeight: 476.39184

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)OC(=O)C3=CC4=C(C=C3)OCO4)C(=O)C5=CC6=C(C=C5[N+](=O)[O-])OCO6

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)OC(=O)C3=CC4=C(C=C3)OCO4)C(=O)C5=CC6=C(C=C5[N+](=O)[O-])OCO6

InChI

InChI=1S/C24H16N2O9/c27-23(16-9-21-22(34-12-33-21)10-18(16)26(29)30)25-6-5-13-7-15(2-3-17(13)25)35-24(28)14-1-4-19-20(8-14)32-11-31-19/h1-4,7-10H,5-6,11-12H2