2-(4-ethylphenyl)-5-(3-nitrophenyl)-1,3,4-oxadiazole

Systemtic Name: 2-(4-ethylphenyl)-5-(3-nitrophenyl)-1,3,4-oxadiazole Openeye Name: 2-(4-ethylphenyl)-5-(3-nitrophenyl)-1,3,4-oxadiazole CAS Name: 2-(4-ethylphenyl)-5-(3-nitrophenyl)-1,3,4-oxadiazole IUPAC Name: 2-(4-ethylphenyl)-5-(3-nitrophenyl)-1,3,4-oxadiazole Traditional Name: 2-(4-ethylphenyl)-5-(3-nitrophenyl)-1,3,4-oxadiazole Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN=C(O2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN=C(O2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O3/c1-2-11-6-8-12(9-7-11)15-17-18-16(22-15)13-4-3-5-14(10-13)19(20)21/h3-10H,2H2,1H3