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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C17H12BrN3O5/c18-13-9-10(21(25)26)5-6-14(13)19-15(22)7-8-20-16(23)11-3-1-2-4-12(11)17(20)24/h1-6,9H,7-8H2,(H,19,22)