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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-ethanoylphenyl)-3-(4-nitrophenyl)propanamide Openeye Name: N-(4-acetylphenyl)-2-(1,3-dioxoisoindolin-2-yl)-3-(4-nitrophenyl)propanamide CAS Name: N-(4-acetylphenyl)-2-(1,3-dioxo-2-isoindolyl)-3-(4-nitrophenyl)propanamide IUPAC Name: N-(4-acetylphenyl)-2-(1,3-dioxoisoindol-2-yl)-3-(4-nitrophenyl)propanamide Traditional Name: N-(4-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=C(C=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=C(C=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)17-8-10-18(11-9-17)26-23(30)22(14-16-6-12-19(13-7-16)28(33)34)27-24(31)20-4-2-3-5-21(20)25(27)32/h2-13,22H,14H2,1H3,(H,26,30)