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

Systemtic Name: 5-[[2-(2,4-dinitrophenoxy)-3-methoxy-phenyl]methylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[[2-(2,4-dinitrophenoxy)-3-methoxy-phenyl]methylene]-1,3-diphenyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[[2-(2,4-dinitrophenoxy)-3-methoxyphenyl]methylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[[2-(2,4-dinitrophenoxy)-3-methoxyphenyl]methylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[2-(2,4-dinitrophenoxy)-3-methoxy-benzylidene]-1,3-diphenyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C30H20N4O8S MolecularWeight: 596.5668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C=C3C(=O)N(C(=S)N(C3=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C=C3C(=O)N(C(=S)N(C3=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H20N4O8S/c1-41-26-14-8-9-19(27(26)42-25-16-15-22(33(37)38)18-24(25)34(39)40)17-23-28(35)31(20-10-4-2-5-11-20)30(43)32(29(23)36)21-12-6-3-7-13-21/h2-18H,1H3