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

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

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