(5Z)-3-(2-nitrophenyl)-5-[(4-nitrophenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: (5Z)-3-(2-nitrophenyl)-5-[(4-nitrophenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5Z)-3-(2-nitrophenyl)-5-[(4-nitrophenyl)methylene]-2-thioxo-imidazolidin-4-one CAS Name: (5Z)-3-(2-nitrophenyl)-5-[(4-nitrophenyl)methylidene]-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5Z)-3-(2-nitrophenyl)-5-[(4-nitrophenyl)methylidene]-2-sulfanylideneimidazolidin-4-one Traditional Name: (5Z)-5-(4-nitrobenzylidene)-3-(2-nitrophenyl)-2-thioxo-4-imidazolidinone Formula: C16H10N4O5S MolecularWeight: 370.3394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=O)C(=CC3=CC=C(C=C3)[N+](=O)[O-])NC2=S)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)N2C(=O)/C(=C/C3=CC=C(C=C3)[N+](=O)[O-])/NC2=S)[N+](=O)[O-]

InChI

InChI=1S/C16H10N4O5S/c21-15-12(9-10-5-7-11(8-6-10)19(22)23)17-16(26)18(15)13-3-1-2-4-14(13)20(24)25/h1-9H,(H,17,26)/b12-9-