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

Systemtic Name: 3-[3-(2,4-dinitrophenyl)-5-ethyl-2H-1,3,4-oxadiazol-2-yl]phenol Openeye Name: 3-[3-(2,4-dinitrophenyl)-5-ethyl-2H-1,3,4-oxadiazol-2-yl]phenol CAS Name: 3-[3-(2,4-dinitrophenyl)-5-ethyl-2H-1,3,4-oxadiazol-2-yl]phenol IUPAC Name: 3-[3-(2,4-dinitrophenyl)-5-ethyl-2H-1,3,4-oxadiazol-2-yl]phenol Traditional Name: 3-[3-(2,4-dinitrophenyl)-5-ethyl-2H-1,3,4-oxadiazol-2-yl]phenol Formula: C16H14N4O6 MolecularWeight: 358.30556

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(O1)C2=CC(=CC=C2)O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCC1=NN(C(O1)C2=CC(=CC=C2)O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O6/c1-2-15-17-18(16(26-15)10-4-3-5-12(21)8-10)13-7-6-11(19(22)23)9-14(13)20(24)25/h3-9,16,21H,2H2,1H3