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

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

CCCCC(C(=O)NC1=CC=CC=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCCC[C@H](C(=O)NC1=CC=CC=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O5/c1-2-3-11-16(18(24)21-13-8-5-4-6-9-13)22-19(25)14-10-7-12-15(23(27)28)17(14)20(22)26/h4-10,12,16H,2-3,11H2,1H3,(H,21,24)/t16-/m1/s1