sodium (Z)-2-(5-chloranyl-2,4-dinitro-phenyl)-1-ethoxy-3-oxidanylidene-3-phenyl-prop-1-en-1-olate

Systemtic Name: sodium (Z)-2-(5-chloranyl-2,4-dinitro-phenyl)-1-ethoxy-3-oxidanylidene-3-phenyl-prop-1-en-1-olate Openeye Name: sodium (Z)-2-(5-chloro-2,4-dinitro-phenyl)-1-ethoxy-3-oxo-3-phenyl-prop-1-en-1-olate CAS Name: sodium (Z)-2-(5-chloro-2,4-dinitrophenyl)-1-ethoxy-3-oxo-3-phenyl-1-propen-1-olate IUPAC Name: sodium (Z)-2-(5-chloro-2,4-dinitrophenyl)-1-ethoxy-3-oxo-3-phenylprop-1-en-1-olate Traditional Name: sodium (Z)-2-(5-chloro-2,4-dinitro-phenyl)-1-ethoxy-3-keto-3-phenyl-prop-1-en-1-olate Formula: C17H12ClN2NaO7 MolecularWeight: 414.72915

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])Cl)C(=O)C2=CC=CC=C2)[O-].[Na+]

Isomeric SMILES

CCO/C(=C(/C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])Cl)\C(=O)C2=CC=CC=C2)/[O-].[Na+]

InChI

InChI=1S/C17H13ClN2O7.Na/c1-2-27-17(22)15(16(21)10-6-4-3-5-7-10)11-8-12(18)14(20(25)26)9-13(11)19(23)24;/h3-9,22H,2H2,1H3;/q;+1/p-1/b17-15-;