(3S)-3-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]-1-methyl-5-nitro-3-oxidanyl-indol-2-one

Systemtic Name: (3S)-3-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]-1-methyl-5-nitro-3-oxidanyl-indol-2-one Openeye Name: (3S)-3-[2-(4-fluorophenyl)-2-oxo-ethyl]-3-hydroxy-1-methyl-5-nitro-indolin-2-one CAS Name: (3S)-3-[2-(4-fluorophenyl)-2-oxoethyl]-3-hydroxy-1-methyl-5-nitro-2-indolone IUPAC Name: (3S)-3-[2-(4-fluorophenyl)-2-oxoethyl]-3-hydroxy-1-methyl-5-nitroindol-2-one Traditional Name: (3S)-3-[2-(4-fluorophenyl)-2-keto-ethyl]-3-hydroxy-1-methyl-5-nitro-oxindole Formula: C17H13FN2O5 MolecularWeight: 344.293923

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(C1=O)(CC(=O)C3=CC=C(C=C3)F)O

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])[C@](C1=O)(CC(=O)C3=CC=C(C=C3)F)O

InChI

InChI=1S/C17H13FN2O5/c1-19-14-7-6-12(20(24)25)8-13(14)17(23,16(19)22)9-15(21)10-2-4-11(18)5-3-10/h2-8,23H,9H2,1H3/t17-/m0/s1