N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(4-ethoxyphenyl)-2-nitro-benzamide

Systemtic Name: N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(4-ethoxyphenyl)-2-nitro-benzamide Openeye Name: N-[(1,3-dioxoisoindolin-2-yl)methyl]-N-(4-ethoxyphenyl)-2-nitro-benzamide CAS Name: N-[(1,3-dioxo-2-isoindolyl)methyl]-N-(4-ethoxyphenyl)-2-nitrobenzamide IUPAC Name: N-[(1,3-dioxoisoindol-2-yl)methyl]-N-(4-ethoxyphenyl)-2-nitrobenzamide Traditional Name: 2-nitro-N-(phthalimidomethyl)-N-p-phenetyl-benzamide Formula: C24H19N3O6 MolecularWeight: 445.42416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C24H19N3O6/c1-2-33-17-13-11-16(12-14-17)25(24(30)20-9-5-6-10-21(20)27(31)32)15-26-22(28)18-7-3-4-8-19(18)23(26)29/h3-14H,2,15H2,1H3