N-(4-fluorophenyl)-N-[[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]benzamide

Systemtic Name: N-(4-fluorophenyl)-N-[[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]benzamide Openeye Name: N-(4-fluorophenyl)-N-[(5-nitro-1,3-dioxo-isoindolin-2-yl)methyl]benzamide CAS Name: N-(4-fluorophenyl)-N-[(5-nitro-1,3-dioxo-2-isoindolyl)methyl]benzamide IUPAC Name: N-(4-fluorophenyl)-N-[(5-nitro-1,3-dioxoisoindol-2-yl)methyl]benzamide Traditional Name: N-[(1,3-diketo-5-nitro-isoindolin-2-yl)methyl]-N-(4-fluorophenyl)benzamide Formula: C22H14FN3O5 MolecularWeight: 419.362063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(CN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(CN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)F

InChI

InChI=1S/C22H14FN3O5/c23-15-6-8-16(9-7-15)24(20(27)14-4-2-1-3-5-14)13-25-21(28)18-11-10-17(26(30)31)12-19(18)22(25)29/h1-12H,13H2