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

Systemtic Name: 6-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-phenyl-hexanamide Openeye Name: 6-(4-nitro-1,3-dioxo-isoindolin-2-yl)-N-phenyl-hexanamide CAS Name: 6-(4-nitro-1,3-dioxo-2-isoindolyl)-N-phenylhexanamide IUPAC Name: 6-(4-nitro-1,3-dioxoisoindol-2-yl)-N-phenylhexanamide Traditional Name: 6-(1,3-diketo-4-nitro-isoindolin-2-yl)-N-phenyl-hexanamide Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O5/c24-17(21-14-8-3-1-4-9-14)12-5-2-6-13-22-19(25)15-10-7-11-16(23(27)28)18(15)20(22)26/h1,3-4,7-11H,2,5-6,12-13H2,(H,21,24)