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

Systemtic Name: (5R)-7-(3-nitrophenyl)-3-phenyl-9-oxa-3,8-diazaspiro[4.4]non-6-ene-2,4-dione Openeye Name: (5R)-7-(3-nitrophenyl)-3-phenyl-9-oxa-3,8-diazaspiro[4.4]non-6-ene-2,4-dione CAS Name: (5R)-7-(3-nitrophenyl)-3-phenyl-9-oxa-3,8-diazaspiro[4.4]non-6-ene-2,4-dione IUPAC Name: (5R)-7-(3-nitrophenyl)-3-phenyl-9-oxa-3,8-diazaspiro[4.4]non-6-ene-2,4-dione Traditional Name: (5R)-7-(3-nitrophenyl)-3-phenyl-9-oxa-3,8-diazaspiro[4.4]non-6-ene-2,4-quinone Formula: C18H13N3O5 MolecularWeight: 351.31292

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3O5/c22-16-11-18(17(23)20(16)13-6-2-1-3-7-13)10-15(19-26-18)12-5-4-8-14(9-12)21(24)25/h1-10,19H,11H2/t18-/m0/s1