[1-(4-chlorophenyl)-5-oxidanylidene-1,2,3-triazol-4-ylidene]-ethoxy-methanolate

Systemtic Name: [1-(4-chlorophenyl)-5-oxidanylidene-1,2,3-triazol-4-ylidene]-ethoxy-methanolate Openeye Name: [1-(4-chlorophenyl)-5-oxo-triazol-4-ylidene]-ethoxy-methanolate CAS Name: [1-(4-chlorophenyl)-5-oxo-4-triazolylidene]-ethoxymethanolate IUPAC Name: [1-(4-chlorophenyl)-5-oxotriazol-4-ylidene]-ethoxymethanolate Traditional Name: [1-(4-chlorophenyl)-5-keto-triazol-4-ylidene]-ethoxy-methanolate Formula: C11H9ClN3O3- MolecularWeight: 266.66046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClN3O3/c1-2-18-11(17)9-10(16)15(14-13-9)8-5-3-7(12)4-6-8/h3-6,17H,2H2,1H3/p-1