2-(3-nitrophenyl)-5-(2-phenoxyethylsulfanyl)-1,3,4-oxadiazole

Systemtic Name: 2-(3-nitrophenyl)-5-(2-phenoxyethylsulfanyl)-1,3,4-oxadiazole Openeye Name: 2-(3-nitrophenyl)-5-(2-phenoxyethylsulfanyl)-1,3,4-oxadiazole CAS Name: 2-(3-nitrophenyl)-5-(2-phenoxyethylthio)-1,3,4-oxadiazole IUPAC Name: 2-(3-nitrophenyl)-5-(2-phenoxyethylsulfanyl)-1,3,4-oxadiazole Traditional Name: 2-(3-nitrophenyl)-5-(2-phenoxyethylthio)-1,3,4-oxadiazole Formula: C16H13N3O4S MolecularWeight: 343.35712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCSC2=NN=C(O2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCCSC2=NN=C(O2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O4S/c20-19(21)13-6-4-5-12(11-13)15-17-18-16(23-15)24-10-9-22-14-7-2-1-3-8-14/h1-8,11H,9-10H2