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

Systemtic Name: 2-[(E)-2-(3-nitrophenyl)ethenyl]-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-[(E)-2-(3-nitrophenyl)vinyl]-5-phenyl-1,3,4-oxadiazole CAS Name: 2-[(E)-2-(3-nitrophenyl)ethenyl]-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-[(E)-2-(3-nitrophenyl)ethenyl]-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-[(E)-2-(3-nitrophenyl)vinyl]-5-phenyl-1,3,4-oxadiazole Formula: C16H11N3O3 MolecularWeight: 293.27684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3O3/c20-19(21)14-8-4-5-12(11-14)9-10-15-17-18-16(22-15)13-6-2-1-3-7-13/h1-11H/b10-9+