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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)C(=CC3=CC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)/C(=C/C3=CC=C(C=C3)[N+](=O)[O-])/Cl

InChI

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