N-cyclopentyl-2-[2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-(4-nitro-1,3-dioxo-isoindolin-2-yl)acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-(4-nitro-1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-(4-nitro-1,3-dioxoisoindol-2-yl)acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-(1,3-diketo-4-nitro-isoindolin-2-yl)acetyl]amino]benzamide Formula: C22H20N4O6 MolecularWeight: 436.4174

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H20N4O6/c27-18(12-25-21(29)15-9-5-11-17(26(31)32)19(15)22(25)30)24-16-10-4-3-8-14(16)20(28)23-13-6-1-2-7-13/h3-5,8-11,13H,1-2,6-7,12H2,(H,23,28)(H,24,27)