(E)-1-diazonio-3-(2-methylidene-4-phenyl-butoxy)prop-1-en-2-olate

Systemtic Name: (E)-1-diazonio-3-(2-methylidene-4-phenyl-butoxy)prop-1-en-2-olate Openeye Name: (E)-1-diazonio-3-(2-methylene-4-phenyl-butoxy)prop-1-en-2-olate CAS Name: (E)-1-diazonio-3-(2-methylene-4-phenylbutoxy)-1-propen-2-olate IUPAC Name: (E)-1-diazonio-3-(2-methylidene-4-phenylbutoxy)prop-1-en-2-olate Traditional Name: (E)-1-diazonio-3-(2-phenethylallyloxy)prop-1-en-2-olate Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CCC1=CC=CC=C1)COCC(=C[N+]#N)[O-]

Isomeric SMILES

C=C(CCC1=CC=CC=C1)COC/C(=C\[N+]#N)/[O-]

InChI

InChI=1S/C14H16N2O2/c1-12(10-18-11-14(17)9-16-15)7-8-13-5-3-2-4-6-13/h2-6,9H,1,7-8,10-11H2/b14-9+