5-[[2-(5-nitroindazol-1-yl)-4-oxidanyl-phenyl]methyl]-5-phenyl-1,3-oxazolidine-2,4-dione

Systemtic Name: 5-[[2-(5-nitroindazol-1-yl)-4-oxidanyl-phenyl]methyl]-5-phenyl-1,3-oxazolidine-2,4-dione Openeye Name: 5-[[4-hydroxy-2-(5-nitroindazol-1-yl)phenyl]methyl]-5-phenyl-oxazolidine-2,4-dione CAS Name: 5-[[4-hydroxy-2-(5-nitro-1-indazolyl)phenyl]methyl]-5-phenyloxazolidine-2,4-dione IUPAC Name: 5-[[4-hydroxy-2-(5-nitroindazol-1-yl)phenyl]methyl]-5-phenyl-1,3-oxazolidine-2,4-dione Traditional Name: 5-[4-hydroxy-2-(5-nitroindazol-1-yl)benzyl]-5-phenyl-oxazolidine-2,4-quinone Formula: C23H16N4O6 MolecularWeight: 444.39634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=O)NC(=O)O2)CC3=C(C=C(C=C3)O)N4C5=C(C=C(C=C5)[N+](=O)[O-])C=N4

Isomeric SMILES

C1=CC=C(C=C1)C2(C(=O)NC(=O)O2)CC3=C(C=C(C=C3)O)N4C5=C(C=C(C=C5)[N+](=O)[O-])C=N4

InChI

InChI=1S/C23H16N4O6/c28-18-8-6-14(12-23(16-4-2-1-3-5-16)21(29)25-22(30)33-23)20(11-18)26-19-9-7-17(27(31)32)10-15(19)13-24-26/h1-11,13,28H,12H2,(H,25,29,30)