(E)-[8-(2-hydroxyethyloxy)-6-oxidanylidene-9-aza-5-azoniaspiro[4.4]non-8-en-7-ylidene]-methoxy-methanolate

Systemtic Name: (E)-[8-(2-hydroxyethyloxy)-6-oxidanylidene-9-aza-5-azoniaspiro[4.4]non-8-en-7-ylidene]-methoxy-methanolate Openeye Name: (E)-[8-(2-hydroxyethoxy)-6-oxo-9-aza-5-azoniaspiro[4.4]non-8-en-7-ylidene]-methoxy-methanolate CAS Name: (E)-[8-(2-hydroxyethoxy)-6-oxo-9-aza-5-azoniaspiro[4.4]non-8-en-7-ylidene]-methoxymethanolate IUPAC Name: (E)-[8-(2-hydroxyethoxy)-6-oxo-9-aza-5-azoniaspiro[4.4]non-8-en-7-ylidene]-methoxymethanolate Traditional Name: (E)-[8-(2-hydroxyethoxy)-6-keto-9-aza-5-azoniaspiro[4.4]non-8-en-7-ylidene]-methoxy-methanolate Formula: C11H16N2O5 MolecularWeight: 256.25514

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C1C(=N[N+]2(C1=O)CCCC2)OCCO)[O-]

Isomeric SMILES

CO/C(=C/1\C(=N[N+]2(C1=O)CCCC2)OCCO)/[O-]

InChI

InChI=1S/C11H16N2O5/c1-17-11(16)8-9(18-7-6-14)12-13(10(8)15)4-2-3-5-13/h14H,2-7H2,1H3