sodium [2-[4-(2-chloranyl-3,4-dimethoxy-phenyl)-5-cyano-2-oxidanylidene-3,4-dihydro-1H-pyridin-6-yl]-2-cyano-ethenylidene]azanide

Systemtic Name: sodium [2-[4-(2-chloranyl-3,4-dimethoxy-phenyl)-5-cyano-2-oxidanylidene-3,4-dihydro-1H-pyridin-6-yl]-2-cyano-ethenylidene]azanide Openeye Name: sodium [2-[4-(2-chloro-3,4-dimethoxy-phenyl)-5-cyano-2-oxo-3,4-dihydro-1H-pyridin-6-yl]-2-cyano-ethenylidene]azanide CAS Name: sodium [2-[4-(2-chloro-3,4-dimethoxyphenyl)-5-cyano-2-oxo-3,4-dihydro-1H-pyridin-6-yl]-2-cyanoethenylidene]azanide IUPAC Name: sodium [2-[4-(2-chloro-3,4-dimethoxyphenyl)-5-cyano-2-oxo-3,4-dihydro-1H-pyridin-6-yl]-2-cyanoethenylidene]azanide Traditional Name: sodium [2-[4-(2-chloro-3,4-dimethoxy-phenyl)-5-cyano-2-keto-3,4-dihydro-1H-pyridin-6-yl]-2-cyano-ethenylidene]azanide Formula: C17H12ClN4NaO3 MolecularWeight: 378.74495

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClN4O3.Na/c1-24-13-4-3-10(15(18)17(13)25-2)11-5-14(23)22-16(12(11)8-21)9(6-19)7-20;/h3-4,11H,5H2,1-2H3,(H,22,23);/q-1;+1