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

Systemtic Name: (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-bromanyl-4-nitro-phenyl)propanamide Openeye Name: (2R)-N-(2-bromo-4-nitro-phenyl)-2-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: (2R)-N-(2-bromo-4-nitrophenyl)-2-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: (2R)-N-(2-bromo-4-nitrophenyl)-2-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: (2R)-N-(2-bromo-4-nitro-phenyl)-2-phthalimido-propionamide Formula: C17H12BrN3O5 MolecularWeight: 418.19828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])Br)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])Br)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H12BrN3O5/c1-9(20-16(23)11-4-2-3-5-12(11)17(20)24)15(22)19-14-7-6-10(21(25)26)8-13(14)18/h2-9H,1H3,(H,19,22)/t9-/m1/s1