dipotassium 3-[methyl(phenyl)amino]-3-oxidanylidene-prop-1-ene-1,1-diolate

Systemtic Name: dipotassium 3-[methyl(phenyl)amino]-3-oxidanylidene-prop-1-ene-1,1-diolate Openeye Name: dipotassium 3-(N-methylanilino)-3-oxo-prop-1-ene-1,1-diolate CAS Name: dipotassium 3-(N-methylanilino)-3-oxo-1-propene-1,1-diolate IUPAC Name: dipotassium 3-(N-methylanilino)-3-oxoprop-1-ene-1,1-diolate Traditional Name: dipotassium 3-keto-3-(N-methylanilino)prop-1-ene-1,1-diolate Formula: C10H9K2NO3 MolecularWeight: 269.37996

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C=C([O-])[O-].[K+].[K+]

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C=C([O-])[O-].[K+].[K+]

InChI

InChI=1S/C10H11NO3.2K/c1-11(9(12)7-10(13)14)8-5-3-2-4-6-8;;/h2-7,13-14H,1H3;;/q;2*+1/p-2