N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-N-(2-ethoxyphenyl)-3,5-dinitro-benzamide

Systemtic Name: N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-N-(2-ethoxyphenyl)-3,5-dinitro-benzamide Openeye Name: N-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-N-(2-ethoxyphenyl)-3,5-dinitro-benzamide CAS Name: N-[2-(1,3-dioxo-2-isoindolyl)ethyl]-N-(2-ethoxyphenyl)-3,5-dinitrobenzamide IUPAC Name: N-[2-(1,3-dioxoisoindol-2-yl)ethyl]-N-(2-ethoxyphenyl)-3,5-dinitrobenzamide Traditional Name: 3,5-dinitro-N-o-phenetyl-N-(2-phthalimidoethyl)benzamide Formula: C25H20N4O8 MolecularWeight: 504.4483

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(CCN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1N(CCN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C25H20N4O8/c1-2-37-22-10-6-5-9-21(22)26(11-12-27-24(31)19-7-3-4-8-20(19)25(27)32)23(30)16-13-17(28(33)34)15-18(14-16)29(35)36/h3-10,13-15H,2,11-12H2,1H3