(Z)-(8-diazonio-7-methoxycarbonyl-1,4-dioxaspiro[4.5]deca-6,8-dien-10-ylidene)-methoxy-methanolate

Systemtic Name: (Z)-(8-diazonio-7-methoxycarbonyl-1,4-dioxaspiro[4.5]deca-6,8-dien-10-ylidene)-methoxy-methanolate Openeye Name: (Z)-(8-diazonio-7-methoxycarbonyl-1,4-dioxaspiro[4.5]deca-6,8-dien-10-ylidene)-methoxy-methanolate CAS Name: (Z)-(8-diazonio-7-methoxycarbonyl-1,4-dioxaspiro[4.5]deca-6,8-dien-10-ylidene)-methoxymethanolate IUPAC Name: (Z)-(8-diazonio-7-methoxycarbonyl-1,4-dioxaspiro[4.5]deca-6,8-dien-10-ylidene)-methoxymethanolate Traditional Name: (Z)-(7-carbomethoxy-8-diazonio-1,4-dioxaspiro[4.5]deca-6,8-dien-10-ylidene)-methoxy-methanolate Formula: C12H12N2O6 MolecularWeight: 280.23348

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C1C=C(C(=CC12OCCO2)C(=O)OC)[N+]#N)[O-]

Isomeric SMILES

CO/C(=C\1/C=C(C(=CC12OCCO2)C(=O)OC)[N+]#N)/[O-]

InChI

InChI=1S/C12H12N2O6/c1-17-10(15)7-6-12(19-3-4-20-12)8(11(16)18-2)5-9(7)14-13/h5-6H,3-4H2,1-2H3/b11-8-