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(1Z,3E)-2-diazonio-1-ethoxy-penta-1,3-dien-1-olate

(1Z,3E)-2-diazonio-1-ethoxy-penta-1,3-dien-1-olate

Systemtic Name:(1Z,3E)-2-diazonio-1-ethoxy-penta-1,3-dien-1-olate
Openeye Name:(1Z,3E)-2-diazonio-1-ethoxy-penta-1,3-dien-1-olate
CAS Name:(1Z,3E)-2-diazonio-1-ethoxy-1-penta-1,3-dienolate
IUPAC Name:(1Z,3E)-2-diazonio-1-ethoxypenta-1,3-dien-1-olate
Traditional Name:(1Z,3E)-2-diazonio-1-ethoxy-penta-1,3-dien-1-olate
Formula: C7H10N2O2
MolecularWeight: 154.1665
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C7H10N2O2/c1-3-5-6(9-8)7(10)11-4-2/h3,5H,4H2,1-2H3/b5-3+,7-6-


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