N-[2-(4-bromanylphenoxy)ethyl]-N-methyl-2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide

Systemtic Name: N-[2-(4-bromanylphenoxy)ethyl]-N-methyl-2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-2-(4-nitro-1,3-dioxo-isoindolin-2-yl)acetamide CAS Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-2-(4-nitro-1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-2-(4-nitro-1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-[2-(4-bromophenoxy)ethyl]-2-(1,3-diketo-4-nitro-isoindolin-2-yl)-N-methyl-acetamide Formula: C19H16BrN3O6 MolecularWeight: 462.25084

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Br)C(=O)CN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Br)C(=O)CN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16BrN3O6/c1-21(9-10-29-13-7-5-12(20)6-8-13)16(24)11-22-18(25)14-3-2-4-15(23(27)28)17(14)19(22)26/h2-8H,9-11H2,1H3