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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(4-nitrophenyl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-(1,3-dioxoisoindolin-2-yl)-3-(4-nitrophenyl)propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-3-(4-nitrophenyl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-(1,3-dioxoisoindol-2-yl)-3-(4-nitrophenyl)propanamide Traditional Name: N-benzyl-3-(4-nitrophenyl)-2-phthalimido-propionamide Formula: C24H19N3O5 MolecularWeight: 429.42476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19N3O5/c28-22(25-15-17-6-2-1-3-7-17)21(14-16-10-12-18(13-11-16)27(31)32)26-23(29)19-8-4-5-9-20(19)24(26)30/h1-13,21H,14-15H2,(H,25,28)