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

Systemtic Name: 3-(2,4-dinitrophenyl)-2-(4-methoxyphenyl)-5-propan-2-yl-2H-1,3,4-oxadiazole Openeye Name: 3-(2,4-dinitrophenyl)-5-isopropyl-2-(4-methoxyphenyl)-2H-1,3,4-oxadiazole CAS Name: 3-(2,4-dinitrophenyl)-2-(4-methoxyphenyl)-5-propan-2-yl-2H-1,3,4-oxadiazole IUPAC Name: 3-(2,4-dinitrophenyl)-2-(4-methoxyphenyl)-5-propan-2-yl-2H-1,3,4-oxadiazole Traditional Name: 3-(2,4-dinitrophenyl)-5-isopropyl-2-(4-methoxyphenyl)-2H-1,3,4-oxadiazole Formula: C18H18N4O6 MolecularWeight: 386.35872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN(C(O1)C2=CC=C(C=C2)OC)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=NN(C(O1)C2=CC=C(C=C2)OC)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O6/c1-11(2)17-19-20(18(28-17)12-4-7-14(27-3)8-5-12)15-9-6-13(21(23)24)10-16(15)22(25)26/h4-11,18H,1-3H3