2-(2,4-dinitrophenyl)sulfanyl-5-(4-methoxyphenyl)-1,3,4-oxadiazole

Systemtic Name: 2-(2,4-dinitrophenyl)sulfanyl-5-(4-methoxyphenyl)-1,3,4-oxadiazole Openeye Name: 2-(2,4-dinitrophenyl)sulfanyl-5-(4-methoxyphenyl)-1,3,4-oxadiazole CAS Name: 2-[(2,4-dinitrophenyl)thio]-5-(4-methoxyphenyl)-1,3,4-oxadiazole IUPAC Name: 2-(2,4-dinitrophenyl)sulfanyl-5-(4-methoxyphenyl)-1,3,4-oxadiazole Traditional Name: 2-[(2,4-dinitrophenyl)thio]-5-(4-methoxyphenyl)-1,3,4-oxadiazole Formula: C15H10N4O6S MolecularWeight: 374.3281

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)SC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)SC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H10N4O6S/c1-24-11-5-2-9(3-6-11)14-16-17-15(25-14)26-13-7-4-10(18(20)21)8-12(13)19(22)23/h2-8H,1H3