6-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-propan-2-ylphenyl)hexanamide

Systemtic Name: 6-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-propan-2-ylphenyl)hexanamide Openeye Name: N-(2-isopropylphenyl)-6-(4-nitro-1,3-dioxo-isoindolin-2-yl)hexanamide CAS Name: 6-(4-nitro-1,3-dioxo-2-isoindolyl)-N-(2-propan-2-ylphenyl)hexanamide IUPAC Name: 6-(4-nitro-1,3-dioxoisoindol-2-yl)-N-(2-propan-2-ylphenyl)hexanamide Traditional Name: 6-(1,3-diketo-4-nitro-isoindolin-2-yl)-N-o-cumenyl-hexanamide Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)CCCCCN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)CCCCCN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H25N3O5/c1-15(2)16-9-5-6-11-18(16)24-20(27)13-4-3-7-14-25-22(28)17-10-8-12-19(26(30)31)21(17)23(25)29/h5-6,8-12,15H,3-4,7,13-14H2,1-2H3,(H,24,27)