(1Z,6E,8E)-2-diazonio-5-(1-ethoxyethoxy)-1-methoxy-3-oxidanylidene-deca-1,6,8-trien-1-olate

Systemtic Name: (1Z,6E,8E)-2-diazonio-5-(1-ethoxyethoxy)-1-methoxy-3-oxidanylidene-deca-1,6,8-trien-1-olate Openeye Name: (1Z,6E,8E)-2-diazonio-5-(1-ethoxyethoxy)-1-methoxy-3-oxo-deca-1,6,8-trien-1-olate CAS Name: (1Z,6E,8E)-2-diazonio-5-(1-ethoxyethoxy)-1-methoxy-3-oxo-1-deca-1,6,8-trienolate IUPAC Name: (1Z,6E,8E)-2-diazonio-5-(1-ethoxyethoxy)-1-methoxy-3-oxodeca-1,6,8-trien-1-olate Traditional Name: (1Z,6E,8E)-2-diazonio-5-(1-ethoxyethoxy)-3-keto-1-methoxy-deca-1,6,8-trien-1-olate Formula: C15H22N2O5 MolecularWeight: 310.34558

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC(CC(=O)C(=C([O-])OC)[N+]#N)C=CC=CC

Isomeric SMILES

CCOC(C)OC(CC(=O)/C(=C(\[O-])/OC)/[N+]#N)/C=C/C=C/C

InChI

InChI=1S/C15H22N2O5/c1-5-7-8-9-12(22-11(3)21-6-2)10-13(18)14(17-16)15(19)20-4/h5,7-9,11-12H,6,10H2,1-4H3/b7-5+,9-8+