3-[4-(2,4-dinitrophenoxy)phenyl]-5-methyl-1,2,4-oxadiazole

Systemtic Name: 3-[4-(2,4-dinitrophenoxy)phenyl]-5-methyl-1,2,4-oxadiazole Openeye Name: 3-[4-(2,4-dinitrophenoxy)phenyl]-5-methyl-1,2,4-oxadiazole CAS Name: 3-[4-(2,4-dinitrophenoxy)phenyl]-5-methyl-1,2,4-oxadiazole IUPAC Name: 3-[4-(2,4-dinitrophenoxy)phenyl]-5-methyl-1,2,4-oxadiazole Traditional Name: 3-[4-(2,4-dinitrophenoxy)phenyl]-5-methyl-1,2,4-oxadiazole Formula: C15H10N4O6 MolecularWeight: 342.2631

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=NO1)C2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

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