N-[1-(4-fluorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[1-(4-fluorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-4-methyl-3-nitro-benzamide Openeye Name: N-[1-(4-fluorophenyl)-5-oxo-pyrrolidin-3-yl]-4-methyl-3-nitro-benzamide CAS Name: N-[1-(4-fluorophenyl)-5-oxo-3-pyrrolidinyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl]-4-methyl-3-nitrobenzamide Traditional Name: N-[1-(4-fluorophenyl)-5-keto-pyrrolidin-3-yl]-4-methyl-3-nitro-benzamide Formula: C18H16FN3O4 MolecularWeight: 357.335743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC(=O)N(C2)C3=CC=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC(=O)N(C2)C3=CC=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C18H16FN3O4/c1-11-2-3-12(8-16(11)22(25)26)18(24)20-14-9-17(23)21(10-14)15-6-4-13(19)5-7-15/h2-8,14H,9-10H2,1H3,(H,20,24)