(Z)-[(2Z)-2-(1-cyano-2-oxidanyl-2-oxidanylidene-ethylidene)-4-methyl-6-oxidanylidene-pyridin-3-ylidene]-ethoxy-methanolate

Systemtic Name: (Z)-[(2Z)-2-(1-cyano-2-oxidanyl-2-oxidanylidene-ethylidene)-4-methyl-6-oxidanylidene-pyridin-3-ylidene]-ethoxy-methanolate Openeye Name: (Z)-[(2Z)-2-(1-cyano-2-hydroxy-2-oxo-ethylidene)-4-methyl-6-oxo-3-pyridylidene]-ethoxy-methanolate CAS Name: (Z)-[(2Z)-2-(1-cyano-2-hydroxy-2-oxoethylidene)-4-methyl-6-oxo-3-pyridinylidene]-ethoxymethanolate IUPAC Name: (Z)-[(2Z)-2-(1-cyano-2-hydroxy-2-oxoethylidene)-4-methyl-6-oxopyridin-3-ylidene]-ethoxymethanolate Traditional Name: (Z)-[(2Z)-2-(1-cyano-2-hydroxy-2-keto-ethylidene)-6-keto-4-methyl-3-pyridylidene]-ethoxy-methanolate Formula: C12H11N2O5- MolecularWeight: 263.22614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=CC(=O)NC1=C(C#N)C(=O)O)C)[O-]

Isomeric SMILES

CCO/C(=C\1/C(=CC(=O)N/C1=C(/C#N)\C(=O)O)C)/[O-]

InChI

InChI=1S/C12H12N2O5/c1-3-19-12(18)9-6(2)4-8(15)14-10(9)7(5-13)11(16)17/h4,18H,3H2,1-2H3,(H,14,15)(H,16,17)/p-1/b10-7-,12-9-