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(1E,3E)-2-diazonio-1,5-diethoxy-5-oxidanylidene-penta-1,3-dien-1-olate

(1E,3E)-2-diazonio-1,5-diethoxy-5-oxidanylidene-penta-1,3-dien-1-olate

Systemtic Name:(1E,3E)-2-diazonio-1,5-diethoxy-5-oxidanylidene-penta-1,3-dien-1-olate
Openeye Name:(1E,3E)-2-diazonio-1,5-diethoxy-5-oxo-penta-1,3-dien-1-olate
CAS Name:(1E,3E)-2-diazonio-1,5-diethoxy-5-oxo-1-penta-1,3-dienolate
IUPAC Name:(1E,3E)-2-diazonio-1,5-diethoxy-5-oxopenta-1,3-dien-1-olate
Traditional Name:(1E,3E)-2-diazonio-1,5-diethoxy-5-keto-penta-1,3-dien-1-olate
Formula: C9H12N2O4
MolecularWeight: 212.20258
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C9H12N2O4/c1-3-14-8(12)6-5-7(11-10)9(13)15-4-2/h5-6H,3-4H2,1-2H3


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