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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

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