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

Systemtic Name: (3S)-1-ethyl-3-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]-5-nitro-3-oxidanyl-indol-2-one Openeye Name: (3S)-1-ethyl-3-[2-(4-fluorophenyl)-2-oxo-ethyl]-3-hydroxy-5-nitro-indolin-2-one CAS Name: (3S)-1-ethyl-3-[2-(4-fluorophenyl)-2-oxoethyl]-3-hydroxy-5-nitro-2-indolone IUPAC Name: (3S)-1-ethyl-3-[2-(4-fluorophenyl)-2-oxoethyl]-3-hydroxy-5-nitroindol-2-one Traditional Name: (3S)-1-ethyl-3-[2-(4-fluorophenyl)-2-keto-ethyl]-3-hydroxy-5-nitro-oxindole Formula: C18H15FN2O5 MolecularWeight: 358.320503

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(C1=O)(CC(=O)C3=CC=C(C=C3)F)O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)[N+](=O)[O-])[C@](C1=O)(CC(=O)C3=CC=C(C=C3)F)O

InChI

InChI=1S/C18H15FN2O5/c1-2-20-15-8-7-13(21(25)26)9-14(15)18(24,17(20)23)10-16(22)11-3-5-12(19)6-4-11/h3-9,24H,2,10H2,1H3/t18-/m0/s1