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

Systemtic Name: 2-(3,5-dinitrophenyl)-5-(4-methoxyphenyl)-1,3,4-oxadiazole Openeye Name: 2-(3,5-dinitrophenyl)-5-(4-methoxyphenyl)-1,3,4-oxadiazole CAS Name: 2-(3,5-dinitrophenyl)-5-(4-methoxyphenyl)-1,3,4-oxadiazole IUPAC Name: 2-(3,5-dinitrophenyl)-5-(4-methoxyphenyl)-1,3,4-oxadiazole Traditional Name: 2-(3,5-dinitrophenyl)-5-(4-methoxyphenyl)-1,3,4-oxadiazole Formula: C15H10N4O6 MolecularWeight: 342.2631

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N4O6/c1-24-13-4-2-9(3-5-13)14-16-17-15(25-14)10-6-11(18(20)21)8-12(7-10)19(22)23/h2-8H,1H3