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

Systemtic Name: 6-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-propan-2-yloxyphenyl)hexanamide Openeye Name: N-(4-isopropoxyphenyl)-6-(4-nitro-1,3-dioxo-isoindolin-2-yl)hexanamide CAS Name: 6-(4-nitro-1,3-dioxo-2-isoindolyl)-N-(4-propan-2-yloxyphenyl)hexanamide IUPAC Name: 6-(4-nitro-1,3-dioxoisoindol-2-yl)-N-(4-propan-2-yloxyphenyl)hexanamide Traditional Name: 6-(1,3-diketo-4-nitro-isoindolin-2-yl)-N-(4-isopropoxyphenyl)hexanamide Formula: C23H25N3O6 MolecularWeight: 439.4611

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)NC(=O)CCCCCN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)NC(=O)CCCCCN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H25N3O6/c1-15(2)32-17-12-10-16(11-13-17)24-20(27)9-4-3-5-14-25-22(28)18-7-6-8-19(26(30)31)21(18)23(25)29/h6-8,10-13,15H,3-5,9,14H2,1-2H3,(H,24,27)