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

Systemtic Name: (E)-[(5E)-5-(1-diazonio-2-methoxy-2-oxidanylidene-ethylidene)-2-methyl-1,3-oxazol-4-ylidene]-methoxy-methanolate Openeye Name: (E)-[(5E)-5-(1-diazonio-2-methoxy-2-oxo-ethylidene)-2-methyl-oxazol-4-ylidene]-methoxy-methanolate CAS Name: (E)-[(5E)-5-(1-diazonio-2-methoxy-2-oxoethylidene)-2-methyl-4-oxazolylidene]-methoxymethanolate IUPAC Name: (E)-[(5E)-5-(1-diazonio-2-methoxy-2-oxoethylidene)-2-methyl-1,3-oxazol-4-ylidene]-methoxymethanolate Traditional Name: (E)-[(5E)-5-(1-diazonio-2-keto-2-methoxy-ethylidene)-2-methyl-2-oxazolin-4-ylidene]-methoxy-methanolate Formula: C9H9N3O5 MolecularWeight: 239.18486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9N3O5/c1-4-11-5(8(13)15-2)7(17-4)6(12-10)9(14)16-3/h1-3H3