(E)-[(5E)-5-(1-diazonio-2-oxidanylidene-2-prop-2-enoxy-ethylidene)-2-methyl-1,3-oxazol-4-ylidene]-methoxy-methanolate

Systemtic Name: (E)-[(5E)-5-(1-diazonio-2-oxidanylidene-2-prop-2-enoxy-ethylidene)-2-methyl-1,3-oxazol-4-ylidene]-methoxy-methanolate Openeye Name: (E)-[(5E)-5-(2-allyloxy-1-diazonio-2-oxo-ethylidene)-2-methyl-oxazol-4-ylidene]-methoxy-methanolate CAS Name: (E)-[(5E)-5-(1-diazonio-2-oxo-2-prop-2-enoxyethylidene)-2-methyl-4-oxazolylidene]-methoxymethanolate IUPAC Name: (E)-[(5E)-5-(1-diazonio-2-oxo-2-prop-2-enoxyethylidene)-2-methyl-1,3-oxazol-4-ylidene]-methoxymethanolate Traditional Name: (E)-[(5E)-5-(2-allyloxy-1-diazonio-2-keto-ethylidene)-2-methyl-2-oxazolin-4-ylidene]-methoxy-methanolate Formula: C11H11N3O5 MolecularWeight: 265.22214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C([O-])OC)C(=C(C(=O)OCC=C)[N+]#N)O1

Isomeric SMILES

CC1=N/C(=C(\[O-])/OC)/C(=C(/C(=O)OCC=C)\[N+]#N)/O1

InChI

InChI=1S/C11H11N3O5/c1-4-5-18-11(16)8(14-12)9-7(10(15)17-3)13-6(2)19-9/h4H,1,5H2,2-3H3