2-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-5-nitro-isoindole-1,3-dione

Systemtic Name: 2-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-5-nitro-isoindole-1,3-dione Openeye Name: 2-[4-(4-fluorophenyl)-4-oxo-butyl]-5-nitro-isoindoline-1,3-dione CAS Name: 2-[4-(4-fluorophenyl)-4-oxobutyl]-5-nitroisoindole-1,3-dione IUPAC Name: 2-[4-(4-fluorophenyl)-4-oxobutyl]-5-nitroisoindole-1,3-dione Traditional Name: 2-[4-(4-fluorophenyl)-4-keto-butyl]-5-nitro-isoindoline-1,3-quinone Formula: C18H13FN2O5 MolecularWeight: 356.304623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=CC=C1C(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])F

InChI

InChI=1S/C18H13FN2O5/c19-12-5-3-11(4-6-12)16(22)2-1-9-20-17(23)14-8-7-13(21(25)26)10-15(14)18(20)24/h3-8,10H,1-2,9H2