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

Systemtic Name: 4-[(Z)-2-chloranyl-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)ethenyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-2-chloro-2-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]vinyl]-2-nitro-phenolate CAS Name: 4-[(Z)-2-chloro-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)ethenyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-2-chloro-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)ethenyl]-2-nitrophenolate Traditional Name: 4-[(Z)-2-chloro-2-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]vinyl]-2-nitro-phenolate Formula: C14H7ClN3O4S- MolecularWeight: 348.74108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8ClN3O4S/c15-9(6-8-3-4-11(19)10(7-8)18(20)21)14-16-13(17-22-14)12-2-1-5-23-12/h1-7,19H/p-1/b9-6-