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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NOC12CC(=O)N(C2=O)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1C(=NO[C@]12CC(=O)N(C2=O)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-]

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/h1-9H,10-11H2/t18-/m0/s1