4-[3-(2,4-dinitrophenyl)-5-propan-2-yl-2H-1,3,4-oxadiazol-2-yl]-2-methoxy-phenol

Systemtic Name: 4-[3-(2,4-dinitrophenyl)-5-propan-2-yl-2H-1,3,4-oxadiazol-2-yl]-2-methoxy-phenol Openeye Name: 4-[3-(2,4-dinitrophenyl)-5-isopropyl-2H-1,3,4-oxadiazol-2-yl]-2-methoxy-phenol CAS Name: 4-[3-(2,4-dinitrophenyl)-5-propan-2-yl-2H-1,3,4-oxadiazol-2-yl]-2-methoxyphenol IUPAC Name: 4-[3-(2,4-dinitrophenyl)-5-propan-2-yl-2H-1,3,4-oxadiazol-2-yl]-2-methoxyphenol Traditional Name: 4-[3-(2,4-dinitrophenyl)-5-isopropyl-2H-1,3,4-oxadiazol-2-yl]-2-methoxy-phenol Formula: C18H18N4O7 MolecularWeight: 402.35812

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C18H18N4O7/c1-10(2)17-19-20(13-6-5-12(21(24)25)9-14(13)22(26)27)18(29-17)11-4-7-15(23)16(8-11)28-3/h4-10,18,23H,1-3H3