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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NN=C(O2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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