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

Systemtic Name: 2-[(Z)-1-chloranyl-2-phenyl-ethenyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole Openeye Name: 2-[(Z)-1-chloro-2-phenyl-vinyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole CAS Name: 2-[(Z)-1-chloro-2-phenylethenyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole IUPAC Name: 2-[(Z)-1-chloro-2-phenylethenyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole Traditional Name: 2-[(Z)-1-chloro-2-phenyl-vinyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole Formula: C16H10ClN3O3 MolecularWeight: 327.7219

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClN3O3/c17-14(10-11-4-2-1-3-5-11)16-19-18-15(23-16)12-6-8-13(9-7-12)20(21)22/h1-10H/b14-10-