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

Systemtic Name: 3-[3-(2,4-dinitrophenyl)-5-propan-2-yl-2H-1,3,4-oxadiazol-2-yl]phenol Openeye Name: 3-[3-(2,4-dinitrophenyl)-5-isopropyl-2H-1,3,4-oxadiazol-2-yl]phenol CAS Name: 3-[3-(2,4-dinitrophenyl)-5-propan-2-yl-2H-1,3,4-oxadiazol-2-yl]phenol IUPAC Name: 3-[3-(2,4-dinitrophenyl)-5-propan-2-yl-2H-1,3,4-oxadiazol-2-yl]phenol Traditional Name: 3-[3-(2,4-dinitrophenyl)-5-isopropyl-2H-1,3,4-oxadiazol-2-yl]phenol Formula: C17H16N4O6 MolecularWeight: 372.33214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O6/c1-10(2)16-18-19(17(27-16)11-4-3-5-13(22)8-11)14-7-6-12(20(23)24)9-15(14)21(25)26/h3-10,17,22H,1-2H3