potassium (E)-3-ethoxy-1-(2-methoxy-5-nitro-pyridin-4-yl)-3-oxidanylidene-prop-1-en-2-olate

Systemtic Name: potassium (E)-3-ethoxy-1-(2-methoxy-5-nitro-pyridin-4-yl)-3-oxidanylidene-prop-1-en-2-olate Openeye Name: potassium (E)-3-ethoxy-1-(2-methoxy-5-nitro-4-pyridyl)-3-oxo-prop-1-en-2-olate CAS Name: potassium (E)-3-ethoxy-1-(2-methoxy-5-nitro-4-pyridinyl)-3-oxo-1-propen-2-olate IUPAC Name: potassium (E)-3-ethoxy-1-(2-methoxy-5-nitropyridin-4-yl)-3-oxoprop-1-en-2-olate Traditional Name: potassium (E)-3-ethoxy-3-keto-1-(2-methoxy-5-nitro-4-pyridyl)prop-1-en-2-olate Formula: C11H11KN2O6 MolecularWeight: 306.31314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC(=NC=C1[N+](=O)[O-])OC)[O-].[K+]

Isomeric SMILES

CCOC(=O)/C(=C\C1=CC(=NC=C1[N+](=O)[O-])OC)/[O-].[K+]

InChI

InChI=1S/C11H12N2O6.K/c1-3-19-11(15)9(14)4-7-5-10(18-2)12-6-8(7)13(16)17;/h4-6,14H,3H2,1-2H3;/q;+1/p-1/b9-4+;