N-cyclohexyl-2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-phenyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-phenyl-ethanamide Openeye Name: N-cyclohexyl-2-(5-nitro-1,3-dioxo-isoindolin-2-yl)-N-phenyl-acetamide CAS Name: N-cyclohexyl-2-(5-nitro-1,3-dioxo-2-isoindolyl)-N-phenylacetamide IUPAC Name: N-cyclohexyl-2-(5-nitro-1,3-dioxoisoindol-2-yl)-N-phenylacetamide Traditional Name: N-cyclohexyl-2-(1,3-diketo-5-nitro-isoindolin-2-yl)-N-phenyl-acetamide Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2=CC=CC=C2)C(=O)CN3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)N(C2=CC=CC=C2)C(=O)CN3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O5/c26-20(24(15-7-3-1-4-8-15)16-9-5-2-6-10-16)14-23-21(27)18-12-11-17(25(29)30)13-19(18)22(23)28/h1,3-4,7-8,11-13,16H,2,5-6,9-10,14H2