2-(3-nitrophenyl)-5-propa-1,2-dienylsulfanyl-1,3,4-oxadiazole

Systemtic Name: 2-(3-nitrophenyl)-5-propa-1,2-dienylsulfanyl-1,3,4-oxadiazole Openeye Name: 2-(3-nitrophenyl)-5-propa-1,2-dienylsulfanyl-1,3,4-oxadiazole CAS Name: 2-(3-nitrophenyl)-5-(propa-1,2-dienylthio)-1,3,4-oxadiazole IUPAC Name: 2-(3-nitrophenyl)-5-propa-1,2-dienylsulfanyl-1,3,4-oxadiazole Traditional Name: 2-(3-nitrophenyl)-5-(propa-1,2-dienylthio)-1,3,4-oxadiazole Formula: C11H7N3O3S MolecularWeight: 261.25658

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Descriptors Computed from Structure

Canonical SMILES:

C=C=CSC1=NN=C(O1)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C=C=CSC1=NN=C(O1)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H7N3O3S/c1-2-6-18-11-13-12-10(17-11)8-4-3-5-9(7-8)14(15)16/h3-7H,1H2