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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O3/c1-12-3-2-4-14(11-12)17-19-18-16(23-17)10-7-13-5-8-15(9-6-13)20(21)22/h2-11H,1H3/b10-7+