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

Systemtic Name: N-cyclopentyl-3-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]benzamide Openeye Name: N-cyclopentyl-3-(4-nitro-1,3-dioxo-isoindolin-2-yl)benzamide CAS Name: N-cyclopentyl-3-(4-nitro-1,3-dioxo-2-isoindolyl)benzamide IUPAC Name: N-cyclopentyl-3-(4-nitro-1,3-dioxoisoindol-2-yl)benzamide Traditional Name: N-cyclopentyl-3-(1,3-diketo-4-nitro-isoindolin-2-yl)benzamide Formula: C20H17N3O5 MolecularWeight: 379.36608

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC(=CC=C2)N3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC(=CC=C2)N3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O5/c24-18(21-13-6-1-2-7-13)12-5-3-8-14(11-12)22-19(25)15-9-4-10-16(23(27)28)17(15)20(22)26/h3-5,8-11,13H,1-2,6-7H2,(H,21,24)