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

Systemtic Name: N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[(1,3-dioxoisoindolin-2-yl)methyl]-2-(4-nitrophenyl)acetamide CAS Name: N-[(1,3-dioxo-2-isoindolyl)methyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[(1,3-dioxoisoindol-2-yl)methyl]-2-(4-nitrophenyl)acetamide Traditional Name: 2-(4-nitrophenyl)-N-(phthalimidomethyl)acetamide Formula: C17H13N3O5 MolecularWeight: 339.30222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O5/c21-15(9-11-5-7-12(8-6-11)20(24)25)18-10-19-16(22)13-3-1-2-4-14(13)17(19)23/h1-8H,9-10H2,(H,18,21)