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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-ethanoylphenyl)-3-(4-nitrophenyl)propanamide Openeye Name: N-(3-acetylphenyl)-2-(1,3-dioxoisoindolin-2-yl)-3-(4-nitrophenyl)propanamide CAS Name: N-(3-acetylphenyl)-2-(1,3-dioxo-2-isoindolyl)-3-(4-nitrophenyl)propanamide IUPAC Name: N-(3-acetylphenyl)-2-(1,3-dioxoisoindol-2-yl)-3-(4-nitrophenyl)propanamide Traditional Name: N-(3-acetylphenyl)-3-(4-nitrophenyl)-2-phthalimido-propionamide Formula: C25H19N3O6 MolecularWeight: 457.43486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H19N3O6/c1-15(29)17-5-4-6-18(14-17)26-23(30)22(13-16-9-11-19(12-10-16)28(33)34)27-24(31)20-7-2-3-8-21(20)25(27)32/h2-12,14,22H,13H2,1H3,(H,26,30)