N-cyclopentyl-2-[2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-(5-nitro-1,3-dioxo-isoindolin-2-yl)acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-(5-nitro-1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-(5-nitro-1,3-dioxoisoindol-2-yl)acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-(1,3-diketo-5-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=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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