(Z)-2-diazonio-1-[(4-methoxy-6-oxidanylidene-pyran-2-yl)methoxy]-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-[(4-methoxy-6-oxidanylidene-pyran-2-yl)methoxy]-3-oxidanylidene-but-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-[(4-methoxy-6-oxo-pyran-2-yl)methoxy]-3-oxo-but-1-en-1-olate CAS Name: (Z)-2-diazonio-1-[(4-methoxy-6-oxo-2-pyranyl)methoxy]-3-oxo-1-buten-1-olate IUPAC Name: (Z)-2-diazonio-1-[(4-methoxy-6-oxopyran-2-yl)methoxy]-3-oxobut-1-en-1-olate Traditional Name: (Z)-2-diazonio-3-keto-1-[(6-keto-4-methoxy-pyran-2-yl)methoxy]but-1-en-1-olate Formula: C11H10N2O6 MolecularWeight: 266.2069

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C([O-])OCC1=CC(=CC(=O)O1)OC)[N+]#N

Isomeric SMILES

CC(=O)/C(=C(\[O-])/OCC1=CC(=CC(=O)O1)OC)/[N+]#N

InChI

InChI=1S/C11H10N2O6/c1-6(14)10(13-12)11(16)18-5-8-3-7(17-2)4-9(15)19-8/h3-4H,5H2,1-2H3