5-[[2-(2,4-dinitrophenoxy)phenyl]methylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[[2-(2,4-dinitrophenoxy)phenyl]methylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[[2-(2,4-dinitrophenoxy)phenyl]methylene]-1,3-diphenyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[[2-(2,4-dinitrophenoxy)phenyl]methylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[[2-(2,4-dinitrophenoxy)phenyl]methylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[2-(2,4-dinitrophenoxy)benzylidene]-1,3-diphenyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C29H18N4O7S MolecularWeight: 566.54082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CC=C3OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])C(=O)N(C2=S)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CC=C3OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])C(=O)N(C2=S)C5=CC=CC=C5

InChI

InChI=1S/C29H18N4O7S/c34-27-23(28(35)31(21-12-5-2-6-13-21)29(41)30(27)20-10-3-1-4-11-20)17-19-9-7-8-14-25(19)40-26-16-15-22(32(36)37)18-24(26)33(38)39/h1-18H