2-cyano-1-ethoxy-3-[3-(4-ethoxyphenyl)-5-oxidanylidene-1,2,3-oxadiazol-3-ium-4-ylidene]prop-1-en-1-olate

Systemtic Name: 2-cyano-1-ethoxy-3-[3-(4-ethoxyphenyl)-5-oxidanylidene-1,2,3-oxadiazol-3-ium-4-ylidene]prop-1-en-1-olate Openeye Name: 2-cyano-1-ethoxy-3-[3-(4-ethoxyphenyl)-5-oxo-oxadiazol-3-ium-4-ylidene]prop-1-en-1-olate CAS Name: 2-cyano-1-ethoxy-3-[3-(4-ethoxyphenyl)-5-oxo-4-oxadiazol-3-iumylidene]-1-propen-1-olate IUPAC Name: 2-cyano-1-ethoxy-3-[3-(4-ethoxyphenyl)-5-oxooxadiazol-3-ium-4-ylidene]prop-1-en-1-olate Traditional Name: 2-cyano-1-ethoxy-3-(5-keto-3-p-phenetyl-oxadiazol-3-ium-4-ylidene)prop-1-en-1-olate Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)[N+]2=NOC(=O)C2=CC(=C([O-])OCC)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)[N+]2=NOC(=O)C2=CC(=C([O-])OCC)C#N

InChI

InChI=1S/C16H15N3O5/c1-3-22-13-7-5-12(6-8-13)19-14(16(21)24-18-19)9-11(10-17)15(20)23-4-2/h5-9H,3-4H2,1-2H3