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

Systemtic Name: N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-N-(3-fluorophenyl)-3,5-dinitro-benzamide Openeye Name: N-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-N-(3-fluorophenyl)-3,5-dinitro-benzamide CAS Name: N-[2-(1,3-dioxo-2-isoindolyl)ethyl]-N-(3-fluorophenyl)-3,5-dinitrobenzamide IUPAC Name: N-[2-(1,3-dioxoisoindol-2-yl)ethyl]-N-(3-fluorophenyl)-3,5-dinitrobenzamide Traditional Name: N-(3-fluorophenyl)-3,5-dinitro-N-(2-phthalimidoethyl)benzamide Formula: C23H15FN4O7 MolecularWeight: 478.386203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCN(C3=CC(=CC=C3)F)C(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCN(C3=CC(=CC=C3)F)C(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H15FN4O7/c24-15-4-3-5-16(12-15)25(8-9-26-22(30)19-6-1-2-7-20(19)23(26)31)21(29)14-10-17(27(32)33)13-18(11-14)28(34)35/h1-7,10-13H,8-9H2