4-[(Z)-2-chloranyl-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)ethenyl]-2-methoxy-6-nitro-phenolate

Systemtic Name: 4-[(Z)-2-chloranyl-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)ethenyl]-2-methoxy-6-nitro-phenolate Openeye Name: 4-[(Z)-2-chloro-2-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]vinyl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[(Z)-2-chloro-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)ethenyl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[(Z)-2-chloro-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)ethenyl]-2-methoxy-6-nitrophenolate Traditional Name: 4-[(Z)-2-chloro-2-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]vinyl]-2-methoxy-6-nitro-phenolate Formula: C15H9ClN3O5S- MolecularWeight: 378.76706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=C(C2=NC(=NO2)C3=CC=CS3)Cl

Isomeric SMILES

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=C(/C2=NC(=NO2)C3=CC=CS3)\Cl

InChI

InChI=1S/C15H10ClN3O5S/c1-23-11-7-8(6-10(13(11)20)19(21)22)5-9(16)15-17-14(18-24-15)12-3-2-4-25-12/h2-7,20H,1H3/p-1/b9-5-