potassium 3-ethoxy-1-(3-ethoxy-4-methyl-2,6-dinitro-phenyl)-3-oxidanylidene-prop-1-en-2-olate

Systemtic Name: potassium 3-ethoxy-1-(3-ethoxy-4-methyl-2,6-dinitro-phenyl)-3-oxidanylidene-prop-1-en-2-olate Openeye Name: potassium 3-ethoxy-1-(3-ethoxy-4-methyl-2,6-dinitro-phenyl)-3-oxo-prop-1-en-2-olate CAS Name: potassium 3-ethoxy-1-(3-ethoxy-4-methyl-2,6-dinitrophenyl)-3-oxo-1-propen-2-olate IUPAC Name: potassium 3-ethoxy-1-(3-ethoxy-4-methyl-2,6-dinitrophenyl)-3-oxoprop-1-en-2-olate Traditional Name: potassium 3-ethoxy-1-(3-ethoxy-4-methyl-2,6-dinitro-phenyl)-3-keto-prop-1-en-2-olate Formula: C14H15KN2O8 MolecularWeight: 378.3758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C=C1C)[N+](=O)[O-])C=C(C(=O)OCC)[O-])[N+](=O)[O-].[K+]

Isomeric SMILES

CCOC1=C(C(=C(C=C1C)[N+](=O)[O-])C=C(C(=O)OCC)[O-])[N+](=O)[O-].[K+]

InChI

InChI=1S/C14H16N2O8.K/c1-4-23-13-8(3)6-10(15(19)20)9(12(13)16(21)22)7-11(17)14(18)24-5-2;/h6-7,17H,4-5H2,1-3H3;/q;+1/p-1