(5Z)-5-[[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]methylidene]-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: (5Z)-5-[[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]methylidene]-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5Z)-5-[[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]methylene]-2-thioxo-imidazolidin-4-one CAS Name: (5Z)-5-[[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]methylidene]-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5Z)-5-[[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]methylidene]-2-sulfanylideneimidazolidin-4-one Traditional Name: (5Z)-5-[4-(2,4-dinitrophenoxy)-3-methoxy-benzylidene]-2-thioxo-4-imidazolidinone Formula: C17H12N4O7S MolecularWeight: 416.36478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)NC(=S)N2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=O)NC(=S)N2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H12N4O7S/c1-27-15-7-9(6-11-16(22)19-17(29)18-11)2-4-14(15)28-13-5-3-10(20(23)24)8-12(13)21(25)26/h2-8H,1H3,(H2,18,19,22,29)/b11-6-