4-[(Z)-2-chloranyl-2-(5-phenyl-1,3,4-oxadiazol-2-yl)ethenyl]-2-nitro-phenolate

Systemtic Name: 4-[(Z)-2-chloranyl-2-(5-phenyl-1,3,4-oxadiazol-2-yl)ethenyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-2-chloro-2-(5-phenyl-1,3,4-oxadiazol-2-yl)vinyl]-2-nitro-phenolate CAS Name: 4-[(Z)-2-chloro-2-(5-phenyl-1,3,4-oxadiazol-2-yl)ethenyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-2-chloro-2-(5-phenyl-1,3,4-oxadiazol-2-yl)ethenyl]-2-nitrophenolate Traditional Name: 4-[(Z)-2-chloro-2-(5-phenyl-1,3,4-oxadiazol-2-yl)vinyl]-2-nitro-phenolate Formula: C16H9ClN3O4- MolecularWeight: 342.71336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClN3O4/c17-12(8-10-6-7-14(21)13(9-10)20(22)23)16-19-18-15(24-16)11-4-2-1-3-5-11/h1-9,21H/p-1/b12-8-