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(1E)-1-methoxy-3-methyl-1-oxidanyl-buta-1,3-diene-2-diazonium

(1E)-1-methoxy-3-methyl-1-oxidanyl-buta-1,3-diene-2-diazonium

Systemtic Name:(1E)-1-methoxy-3-methyl-1-oxidanyl-buta-1,3-diene-2-diazonium
Openeye Name:(1E)-1-hydroxy-1-methoxy-3-methyl-buta-1,3-diene-2-diazonium
CAS Name:(1E)-1-hydroxy-1-methoxy-3-methyl-2-buta-1,3-dienediazonium
IUPAC Name:(1E)-1-hydroxy-1-methoxy-3-methylbuta-1,3-diene-2-diazonium
Traditional Name:(1E)-1-hydroxy-1-methoxy-3-methyl-buta-1,3-diene-2-diazonium
Formula: C6H9N2O2+
MolecularWeight: 141.14786
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C6H8N2O2/c1-4(2)5(8-7)6(9)10-3/h1H2,2-3H3/p+1/b6-5+


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