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

Systemtic Name: potassium 3-ethoxy-1-(3-methoxy-4-methyl-2,6-dinitro-phenyl)-3-oxidanylidene-prop-1-en-2-olate Openeye Name: potassium 3-ethoxy-1-(3-methoxy-4-methyl-2,6-dinitro-phenyl)-3-oxo-prop-1-en-2-olate CAS Name: potassium 3-ethoxy-1-(3-methoxy-4-methyl-2,6-dinitrophenyl)-3-oxo-1-propen-2-olate IUPAC Name: potassium 3-ethoxy-1-(3-methoxy-4-methyl-2,6-dinitrophenyl)-3-oxoprop-1-en-2-olate Traditional Name: potassium 3-ethoxy-3-keto-1-(3-methoxy-4-methyl-2,6-dinitro-phenyl)prop-1-en-2-olate Formula: C13H13KN2O8 MolecularWeight: 364.34922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O8.K/c1-4-23-13(17)10(16)6-8-9(14(18)19)5-7(2)12(22-3)11(8)15(20)21;/h5-6,16H,4H2,1-3H3;/q;+1/p-1