(3-nitrophenyl)-[5-(3-nitrophenyl)carbonyl-1,2,4-thiadiazol-3-yl]methanone

Systemtic Name: (3-nitrophenyl)-[5-(3-nitrophenyl)carbonyl-1,2,4-thiadiazol-3-yl]methanone Openeye Name: [5-(3-nitrobenzoyl)-1,2,4-thiadiazol-3-yl]-(3-nitrophenyl)methanone CAS Name: (3-nitrophenyl)-[5-[(3-nitrophenyl)-oxomethyl]-1,2,4-thiadiazol-3-yl]methanone IUPAC Name: [5-(3-nitrobenzoyl)-1,2,4-thiadiazol-3-yl]-(3-nitrophenyl)methanone Traditional Name: [5-(3-nitrobenzoyl)-1,2,4-thiadiazol-3-yl]-(3-nitrophenyl)methanone Formula: C16H8N4O6S MolecularWeight: 384.32292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C2=NSC(=N2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C2=NSC(=N2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H8N4O6S/c21-13(9-3-1-5-11(7-9)19(23)24)15-17-16(27-18-15)14(22)10-4-2-6-12(8-10)20(25)26/h1-8H