potassium (E)-3-ethoxy-1-[2-nitro-3-(phenylcarbonyloxy)phenyl]-3-oxidanylidene-prop-1-en-2-olate

Systemtic Name: potassium (E)-3-ethoxy-1-[2-nitro-3-(phenylcarbonyloxy)phenyl]-3-oxidanylidene-prop-1-en-2-olate Openeye Name: potassium (E)-1-(3-benzoyloxy-2-nitro-phenyl)-3-ethoxy-3-oxo-prop-1-en-2-olate CAS Name: potassium (E)-1-(3-benzoyloxy-2-nitrophenyl)-3-ethoxy-3-oxo-1-propen-2-olate IUPAC Name: potassium (E)-1-(3-benzoyloxy-2-nitrophenyl)-3-ethoxy-3-oxoprop-1-en-2-olate Traditional Name: potassium (E)-1-(3-benzoyloxy-2-nitro-phenyl)-3-ethoxy-3-keto-prop-1-en-2-olate Formula: C18H14KNO7 MolecularWeight: 395.40456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=C(C(=CC=C1)OC(=O)C2=CC=CC=C2)[N+](=O)[O-])[O-].[K+]

Isomeric SMILES

CCOC(=O)/C(=C\C1=C(C(=CC=C1)OC(=O)C2=CC=CC=C2)[N+](=O)[O-])/[O-].[K+]

InChI

InChI=1S/C18H15NO7.K/c1-2-25-18(22)14(20)11-13-9-6-10-15(16(13)19(23)24)26-17(21)12-7-4-3-5-8-12;/h3-11,20H,2H2,1H3;/q;+1/p-1/b14-11+;