3,5-bis(4-nitrophenyl)-1,3,4-thiadiazol-2-one

Systemtic Name: 3,5-bis(4-nitrophenyl)-1,3,4-thiadiazol-2-one Openeye Name: 3,5-bis(4-nitrophenyl)-1,3,4-thiadiazol-2-one CAS Name: 3,5-bis(4-nitrophenyl)-1,3,4-thiadiazol-2-one IUPAC Name: 3,5-bis(4-nitrophenyl)-1,3,4-thiadiazol-2-one Traditional Name: 3,5-bis(4-nitrophenyl)-1,3,4-thiadiazol-2-one Formula: C14H8N4O5S MolecularWeight: 344.30212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN(C(=O)S2)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NN(C(=O)S2)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H8N4O5S/c19-14-16(10-5-7-12(8-6-10)18(22)23)15-13(24-14)9-1-3-11(4-2-9)17(20)21/h1-8H