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

Systemtic Name: sodium [2-cyano-2-[5-cyano-3-(2-methoxy-2-oxidanylidene-ethyl)-2-oxidanylidene-3,4-dihydro-1H-pyridin-6-yl]ethenylidene]azanide Openeye Name: sodium [2-cyano-2-[5-cyano-3-(2-methoxy-2-oxo-ethyl)-2-oxo-3,4-dihydro-1H-pyridin-6-yl]ethenylidene]azanide CAS Name: sodium [2-cyano-2-[5-cyano-3-(2-methoxy-2-oxoethyl)-2-oxo-3,4-dihydro-1H-pyridin-6-yl]ethenylidene]azanide IUPAC Name: sodium [2-cyano-2-[5-cyano-3-(2-methoxy-2-oxoethyl)-2-oxo-3,4-dihydro-1H-pyridin-6-yl]ethenylidene]azanide Traditional Name: sodium [2-cyano-2-[5-cyano-2-keto-3-(2-keto-2-methoxy-ethyl)-3,4-dihydro-1H-pyridin-6-yl]ethenylidene]azanide Formula: C12H9N4NaO3 MolecularWeight: 280.21463

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CC(=C(NC1=O)C(=C=[N-])C#N)C#N.[Na+]

Isomeric SMILES

COC(=O)CC1CC(=C(NC1=O)C(=C=[N-])C#N)C#N.[Na+]

InChI

InChI=1S/C12H9N4O3.Na/c1-19-10(17)3-7-2-8(4-13)11(16-12(7)18)9(5-14)6-15;/h7H,2-3H2,1H3,(H,16,18);/q-1;+1