(Z)-4-ethoxy-3,4-bis(oxidanylidene)-1-pyridin-3-yl-but-1-en-1-olate; sodium

Systemtic Name: (Z)-4-ethoxy-3,4-bis(oxidanylidene)-1-pyridin-3-yl-but-1-en-1-olate; sodium Openeye Name: (Z)-4-ethoxy-3,4-dioxo-1-(3-pyridyl)but-1-en-1-olate; sodium CAS Name: (Z)-4-ethoxy-3,4-dioxo-1-(3-pyridinyl)-1-buten-1-olate; sodium IUPAC Name: (Z)-4-ethoxy-3,4-dioxo-1-pyridin-3-ylbut-1-en-1-olate; sodium Traditional Name: (Z)-4-ethoxy-3,4-diketo-1-(3-pyridyl)but-1-en-1-olate; sodium Formula: C11H10NNaO4- MolecularWeight: 243.19117

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C=C(C1=CN=CC=C1)[O-].[Na]

Isomeric SMILES

CCOC(=O)C(=O)/C=C(/C1=CN=CC=C1)\[O-].[Na]

InChI

InChI=1S/C11H11NO4.Na/c1-2-16-11(15)10(14)6-9(13)8-4-3-5-12-7-8;/h3-7,13H,2H2,1H3;/p-1/b9-6-;