[1-(1H-benzimidazol-2-yl)-5-oxidanylidene-pyrazol-4-ylidene]-ethoxy-methanolate

Systemtic Name: [1-(1H-benzimidazol-2-yl)-5-oxidanylidene-pyrazol-4-ylidene]-ethoxy-methanolate Openeye Name: [1-(1H-benzimidazol-2-yl)-5-oxo-pyrazol-4-ylidene]-ethoxy-methanolate CAS Name: [1-(1H-benzimidazol-2-yl)-5-oxo-4-pyrazolylidene]-ethoxymethanolate IUPAC Name: [1-(1H-benzimidazol-2-yl)-5-oxopyrazol-4-ylidene]-ethoxymethanolate Traditional Name: [1-(1H-benzimidazol-2-yl)-5-keto-2-pyrazolin-4-ylidene]-ethoxy-methanolate Formula: C13H11N4O3- MolecularWeight: 271.25144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C=NN(C1=O)C2=NC3=CC=CC=C3N2)[O-]

Isomeric SMILES

CCOC(=C1C=NN(C1=O)C2=NC3=CC=CC=C3N2)[O-]

InChI

InChI=1S/C13H12N4O3/c1-2-20-12(19)8-7-14-17(11(8)18)13-15-9-5-3-4-6-10(9)16-13/h3-7,19H,2H2,1H3,(H,15,16)/p-1