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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N(CCN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H19N3O6/c1-33-19-11-9-17(10-12-19)25(22(28)16-5-4-6-18(15-16)27(31)32)13-14-26-23(29)20-7-2-3-8-21(20)24(26)30/h2-12,15H,13-14H2,1H3