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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-cyanophenyl)-3-(4-nitrophenyl)propanamide Openeye Name: N-(2-cyanophenyl)-2-(1,3-dioxoisoindolin-2-yl)-3-(4-nitrophenyl)propanamide CAS Name: N-(2-cyanophenyl)-2-(1,3-dioxo-2-isoindolyl)-3-(4-nitrophenyl)propanamide IUPAC Name: N-(2-cyanophenyl)-2-(1,3-dioxoisoindol-2-yl)-3-(4-nitrophenyl)propanamide Traditional Name: N-(2-cyanophenyl)-3-(4-nitrophenyl)-2-phthalimido-propionamide Formula: C24H16N4O5 MolecularWeight: 440.40764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H16N4O5/c25-14-16-5-1-4-8-20(16)26-22(29)21(13-15-9-11-17(12-10-15)28(32)33)27-23(30)18-6-2-3-7-19(18)24(27)31/h1-12,21H,13H2,(H,26,29)