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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-fluoranyl-3-nitro-phenyl)propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-(4-fluoro-3-nitro-phenyl)propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-(4-fluoro-3-nitrophenyl)propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(4-fluoro-3-nitrophenyl)propanamide Traditional Name: N-(4-fluoro-3-nitro-phenyl)-3-phthalimido-propionamide Formula: C17H12FN3O5 MolecularWeight: 357.292683

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12FN3O5/c18-13-6-5-10(9-14(13)21(25)26)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)