5-cyano-8-ethyl-3,3-dimethyl-1,4-dihydropyrano[3,4-c]pyridin-6-olate

Systemtic Name: 5-cyano-8-ethyl-3,3-dimethyl-1,4-dihydropyrano[3,4-c]pyridin-6-olate Openeye Name: 5-cyano-8-ethyl-3,3-dimethyl-1,4-dihydropyrano[3,4-c]pyridin-6-olate CAS Name: 5-cyano-8-ethyl-3,3-dimethyl-1,4-dihydropyrano[3,4-c]pyridin-6-olate IUPAC Name: 5-cyano-8-ethyl-3,3-dimethyl-1,4-dihydropyrano[3,4-c]pyridin-6-olate Traditional Name: 5-cyano-8-ethyl-3,3-dimethyl-1,4-dihydropyrano[3,4-c]pyridin-6-olate Formula: C13H15N2O2- MolecularWeight: 231.2704

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2COC(CC2=C(C(=N1)[O-])C#N)(C)C

Isomeric SMILES

CCC1=C2COC(CC2=C(C(=N1)[O-])C#N)(C)C

InChI

InChI=1S/C13H16N2O2/c1-4-11-10-7-17-13(2,3)5-8(10)9(6-14)12(16)15-11/h4-5,7H2,1-3H3,(H,15,16)/p-1