2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-methyl-N-[1-(3-nitrophenyl)ethyl]propanamide

Systemtic Name: 2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-methyl-N-[1-(3-nitrophenyl)ethyl]propanamide Openeye Name: 2-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-methyl-N-[1-(3-nitrophenyl)ethyl]propanamide CAS Name: 2-(5-bromo-1,3-dioxo-2-isoindolyl)-N-methyl-N-[1-(3-nitrophenyl)ethyl]propanamide IUPAC Name: 2-(5-bromo-1,3-dioxoisoindol-2-yl)-N-methyl-N-[1-(3-nitrophenyl)ethyl]propanamide Traditional Name: 2-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-methyl-N-[1-(3-nitrophenyl)ethyl]propionamide Formula: C20H18BrN3O5 MolecularWeight: 460.27802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18BrN3O5/c1-11(13-5-4-6-15(9-13)24(28)29)22(3)18(25)12(2)23-19(26)16-8-7-14(21)10-17(16)20(23)27/h4-12H,1-3H3