sodium 5-cyano-6-(cyanoamino)-4-(4-methoxyphenyl)-3,4-dihydropyridin-2-olate

Systemtic Name: sodium 5-cyano-6-(cyanoamino)-4-(4-methoxyphenyl)-3,4-dihydropyridin-2-olate Openeye Name: sodium 5-cyano-6-(cyanoamino)-4-(4-methoxyphenyl)-3,4-dihydropyridin-2-olate CAS Name: sodium 5-cyano-6-(cyanoamino)-4-(4-methoxyphenyl)-3,4-dihydropyridin-2-olate IUPAC Name: sodium 5-cyano-6-(cyanoamino)-4-(4-methoxyphenyl)-3,4-dihydropyridin-2-olate Traditional Name: sodium 5-cyano-6-(cyanoamino)-4-(4-methoxyphenyl)-3,4-dihydropyridin-2-olate Formula: C14H11N4NaO2 MolecularWeight: 290.25251

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NC(=C2C#N)NC#N)[O-].[Na+]

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=NC(=C2C#N)NC#N)[O-].[Na+]

InChI

InChI=1S/C14H12N4O2.Na/c1-20-10-4-2-9(3-5-10)11-6-13(19)18-14(17-8-16)12(11)7-15;/h2-5,11,17H,6H2,1H3,(H,18,19);/q;+1/p-1