2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methyl-2-oxidanyl-phenyl)-3-(4-nitrophenyl)propanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methyl-2-oxidanyl-phenyl)-3-(4-nitrophenyl)propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(2-hydroxy-4-methyl-phenyl)-3-(4-nitrophenyl)propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(2-hydroxy-4-methylphenyl)-3-(4-nitrophenyl)propanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(2-hydroxy-4-methylphenyl)-3-(4-nitrophenyl)propanamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-3-(4-nitrophenyl)-2-phthalimido-propionamide Formula: C24H19N3O6 MolecularWeight: 445.42416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(CC2=CC=C(C=C2)[N+](=O)[O-])N3C(=O)C4=CC=CC=C4C3=O)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(CC2=CC=C(C=C2)[N+](=O)[O-])N3C(=O)C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C24H19N3O6/c1-14-6-11-19(21(28)12-14)25-22(29)20(13-15-7-9-16(10-8-15)27(32)33)26-23(30)17-4-2-3-5-18(17)24(26)31/h2-12,20,28H,13H2,1H3,(H,25,29)