N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-1-(4-nitrophenyl)cyclopentane-1-carboxamide

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-1-(4-nitrophenyl)cyclopentane-1-carboxamide Openeye Name: N-(2-methyl-1,3-dioxo-isoindolin-5-yl)-1-(4-nitrophenyl)cyclopentanecarboxamide CAS Name: N-(2-methyl-1,3-dioxo-5-isoindolyl)-1-(4-nitrophenyl)-1-cyclopentanecarboxamide IUPAC Name: N-(2-methyl-1,3-dioxoisoindol-5-yl)-1-(4-nitrophenyl)cyclopentane-1-carboxamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)-1-(4-nitrophenyl)cyclopentanecarboxamide Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3(CCCC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3(CCCC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O5/c1-23-18(25)16-9-6-14(12-17(16)19(23)26)22-20(27)21(10-2-3-11-21)13-4-7-15(8-5-13)24(28)29/h4-9,12H,2-3,10-11H2,1H3,(H,22,27)