potassium (1,3-dimethoxy-3-methyl-1-oxidanylidene-butan-2-yl)-[(E)-3-oxidanylideneprop-1-enyl]azanide

Systemtic Name: potassium (1,3-dimethoxy-3-methyl-1-oxidanylidene-butan-2-yl)-[(E)-3-oxidanylideneprop-1-enyl]azanide Openeye Name: potassium (2-methoxy-1-methoxycarbonyl-2-methyl-propyl)-[(E)-3-oxoprop-1-enyl]azanide CAS Name: potassium (1,3-dimethoxy-3-methyl-1-oxobutan-2-yl)-[(E)-3-oxoprop-1-enyl]azanide IUPAC Name: potassium (1,3-dimethoxy-3-methyl-1-oxobutan-2-yl)-[(E)-3-oxoprop-1-enyl]azanide Traditional Name: potassium (1-carbomethoxy-2-methoxy-2-methyl-propyl)-[(E)-3-ketoprop-1-enyl]azanide Formula: C10H16KNO4 MolecularWeight: 253.33664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C(=O)OC)[N-]C=CC=O)OC.[K+]

Isomeric SMILES

CC(C)(C(C(=O)OC)[N-]/C=C/C=O)OC.[K+]

InChI

InChI=1S/C10H17NO4.K/c1-10(2,15-4)8(9(13)14-3)11-6-5-7-12;/h5-8H,1-4H3,(H,11,12);/q;+1/p-1