[1-(3-chloranyl-4-fluoranyl-phenyl)-5-oxidanylidene-1,2,3-triazol-4-ylidene]-methoxy-methanolate

Systemtic Name: [1-(3-chloranyl-4-fluoranyl-phenyl)-5-oxidanylidene-1,2,3-triazol-4-ylidene]-methoxy-methanolate Openeye Name: [1-(3-chloro-4-fluoro-phenyl)-5-oxo-triazol-4-ylidene]-methoxy-methanolate CAS Name: [1-(3-chloro-4-fluorophenyl)-5-oxo-4-triazolylidene]-methoxymethanolate IUPAC Name: [1-(3-chloro-4-fluorophenyl)-5-oxotriazol-4-ylidene]-methoxymethanolate Traditional Name: [1-(3-chloro-4-fluoro-phenyl)-5-keto-triazol-4-ylidene]-methoxy-methanolate Formula: C10H6ClFN3O3- MolecularWeight: 270.624343

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C1C(=O)N(N=N1)C2=CC(=C(C=C2)F)Cl)[O-]

Isomeric SMILES

COC(=C1C(=O)N(N=N1)C2=CC(=C(C=C2)F)Cl)[O-]

InChI

InChI=1S/C10H7ClFN3O3/c1-18-10(17)8-9(16)15(14-13-8)5-2-3-7(12)6(11)4-5/h2-4,17H,1H3/p-1