2-(4-nitrophenyl)-N-[4-(4-nitrophenyl)-1,2,5-thiadiazol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(4-nitrophenyl)-N-[4-(4-nitrophenyl)-1,2,5-thiadiazol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-(4-nitrophenyl)-N-[4-(4-nitrophenyl)-1,2,5-thiadiazol-3-yl]-2-oxo-acetamide CAS Name: 2-(4-nitrophenyl)-N-[4-(4-nitrophenyl)-1,2,5-thiadiazol-3-yl]-2-oxoacetamide IUPAC Name: 2-(4-nitrophenyl)-N-[4-(4-nitrophenyl)-1,2,5-thiadiazol-3-yl]-2-oxoacetamide Traditional Name: 2-keto-2-(4-nitrophenyl)-N-[4-(4-nitrophenyl)-1,2,5-thiadiazol-3-yl]acetamide Formula: C16H9N5O6S MolecularWeight: 399.33756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NSN=C2NC(=O)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NSN=C2NC(=O)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H9N5O6S/c22-14(10-3-7-12(8-4-10)21(26)27)16(23)17-15-13(18-28-19-15)9-1-5-11(6-2-9)20(24)25/h1-8H,(H,17,19,23)