(Z)-2-diazonio-1-methoxy-3-(4-methoxy-4-oxidanylidene-but-2-ynoxy)-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-methoxy-3-(4-methoxy-4-oxidanylidene-but-2-ynoxy)-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-methoxy-3-(4-methoxy-4-oxo-but-2-ynoxy)-3-oxo-prop-1-en-1-olate CAS Name: (Z)-2-diazonio-1-methoxy-3-(4-methoxy-4-oxobut-2-ynoxy)-3-oxo-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-1-methoxy-3-(4-methoxy-4-oxobut-2-ynoxy)-3-oxoprop-1-en-1-olate Traditional Name: (Z)-2-diazonio-3-keto-3-(4-keto-4-methoxy-but-2-ynoxy)-1-methoxy-prop-1-en-1-olate Formula: C9H8N2O6 MolecularWeight: 240.16962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N2O6/c1-15-6(12)4-3-5-17-9(14)7(11-10)8(13)16-2/h5H2,1-2H3