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

Systemtic Name: 2-(3,5-dinitrophenyl)-5-(3-methylphenyl)-1,3,4-oxadiazole Openeye Name: 2-(3,5-dinitrophenyl)-5-(m-tolyl)-1,3,4-oxadiazole CAS Name: 2-(3,5-dinitrophenyl)-5-(3-methylphenyl)-1,3,4-oxadiazole IUPAC Name: 2-(3,5-dinitrophenyl)-5-(3-methylphenyl)-1,3,4-oxadiazole Traditional Name: 2-(3,5-dinitrophenyl)-5-(m-tolyl)-1,3,4-oxadiazole Formula: C15H10N4O5 MolecularWeight: 326.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H10N4O5/c1-9-3-2-4-10(5-9)14-16-17-15(24-14)11-6-12(18(20)21)8-13(7-11)19(22)23/h2-8H,1H3