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(Z)-1-diazonio-4-methyl-3-phenylmethoxy-pent-1-en-2-olate

(Z)-1-diazonio-4-methyl-3-phenylmethoxy-pent-1-en-2-olate

Systemtic Name:(Z)-1-diazonio-4-methyl-3-phenylmethoxy-pent-1-en-2-olate
Openeye Name:(Z)-3-benzyloxy-1-diazonio-4-methyl-pent-1-en-2-olate
CAS Name:(Z)-1-diazonio-4-methyl-3-phenylmethoxy-1-penten-2-olate
IUPAC Name:(Z)-1-diazonio-4-methyl-3-phenylmethoxypent-1-en-2-olate
Traditional Name:(Z)-3-benzoxy-1-diazonio-4-methyl-pent-1-en-2-olate
Formula: C13H16N2O2
MolecularWeight: 232.27834
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=C[N+]#N)[O-])OCC1=CC=CC=C1


Isomeric SMILES

CC(C)C(/C(=C/[N+]#N)/[O-])OCC1=CC=CC=C1


InChI

InChI=1S/C13H16N2O2/c1-10(2)13(12(16)8-15-14)17-9-11-6-4-3-5-7-11/h3-8,10,13H,9H2,1-2H3/b12-8-


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