4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methyl-3-nitro-phenyl)butanamide

Systemtic Name: 4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methyl-3-nitro-phenyl)butanamide Openeye Name: 4-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-(2-methyl-3-nitro-phenyl)butanamide CAS Name: 4-(5-bromo-1,3-dioxo-2-isoindolyl)-N-(2-methyl-3-nitrophenyl)butanamide IUPAC Name: 4-(5-bromo-1,3-dioxoisoindol-2-yl)-N-(2-methyl-3-nitrophenyl)butanamide Traditional Name: 4-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-(2-methyl-3-nitro-phenyl)butyramide Formula: C19H16BrN3O5 MolecularWeight: 446.25144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C19H16BrN3O5/c1-11-15(4-2-5-16(11)23(27)28)21-17(24)6-3-9-22-18(25)13-8-7-12(20)10-14(13)19(22)26/h2,4-5,7-8,10H,3,6,9H2,1H3,(H,21,24)