2-(4-methylphenyl)-5-[(E)-2-(4-nitrophenyl)ethenyl]-1,3,4-oxadiazole

Systemtic Name: 2-(4-methylphenyl)-5-[(E)-2-(4-nitrophenyl)ethenyl]-1,3,4-oxadiazole Openeye Name: 2-[(E)-2-(4-nitrophenyl)vinyl]-5-(p-tolyl)-1,3,4-oxadiazole CAS Name: 2-(4-methylphenyl)-5-[(E)-2-(4-nitrophenyl)ethenyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-methylphenyl)-5-[(E)-2-(4-nitrophenyl)ethenyl]-1,3,4-oxadiazole Traditional Name: 2-[(E)-2-(4-nitrophenyl)vinyl]-5-(p-tolyl)-1,3,4-oxadiazole Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O3/c1-12-2-7-14(8-3-12)17-19-18-16(23-17)11-6-13-4-9-15(10-5-13)20(21)22/h2-11H,1H3/b11-6+