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

Systemtic Name: N-[(4-fluorophenyl)methyl]-N-methyl-2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: N-[(4-fluorophenyl)methyl]-N-methyl-2-(5-nitro-1,3-dioxo-isoindolin-2-yl)acetamide CAS Name: N-[(4-fluorophenyl)methyl]-N-methyl-2-(5-nitro-1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-[(4-fluorophenyl)methyl]-N-methyl-2-(5-nitro-1,3-dioxoisoindol-2-yl)acetamide Traditional Name: 2-(1,3-diketo-5-nitro-isoindolin-2-yl)-N-(4-fluorobenzyl)-N-methyl-acetamide Formula: C18H14FN3O5 MolecularWeight: 371.319263

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)F)C(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=C(C=C1)F)C(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14FN3O5/c1-20(9-11-2-4-12(19)5-3-11)16(23)10-21-17(24)14-7-6-13(22(26)27)8-15(14)18(21)25/h2-8H,9-10H2,1H3