(5S)-3-(4-fluorophenyl)-7-(3-nitrophenyl)-9-oxa-3,8-diazaspiro[4.4]non-6-ene-2,4-dione

Systemtic Name: (5S)-3-(4-fluorophenyl)-7-(3-nitrophenyl)-9-oxa-3,8-diazaspiro[4.4]non-6-ene-2,4-dione Openeye Name: (5S)-3-(4-fluorophenyl)-7-(3-nitrophenyl)-9-oxa-3,8-diazaspiro[4.4]non-6-ene-2,4-dione CAS Name: (5S)-3-(4-fluorophenyl)-7-(3-nitrophenyl)-9-oxa-3,8-diazaspiro[4.4]non-6-ene-2,4-dione IUPAC Name: (5S)-3-(4-fluorophenyl)-7-(3-nitrophenyl)-9-oxa-3,8-diazaspiro[4.4]non-6-ene-2,4-dione Traditional Name: (5S)-3-(4-fluorophenyl)-7-(3-nitrophenyl)-9-oxa-3,8-diazaspiro[4.4]non-6-ene-2,4-quinone Formula: C18H12FN3O5 MolecularWeight: 369.303383

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)C12C=C(NO2)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=C(C=C4)F

Isomeric SMILES

C1C(=O)N(C(=O)[C@@]12C=C(NO2)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=C(C=C4)F

InChI

InChI=1S/C18H12FN3O5/c19-12-4-6-13(7-5-12)21-16(23)10-18(17(21)24)9-15(20-27-18)11-2-1-3-14(8-11)22(25)26/h1-9,20H,10H2/t18-/m1/s1