(Z)-1-diazonio-3-phenyl-3-prop-2-enoxy-prop-1-en-2-olate

Systemtic Name: (Z)-1-diazonio-3-phenyl-3-prop-2-enoxy-prop-1-en-2-olate Openeye Name: (Z)-3-allyloxy-1-diazonio-3-phenyl-prop-1-en-2-olate CAS Name: (Z)-1-diazonio-3-phenyl-3-prop-2-enoxy-1-propen-2-olate IUPAC Name: (Z)-1-diazonio-3-phenyl-3-prop-2-enoxyprop-1-en-2-olate Traditional Name: (Z)-3-allyloxy-1-diazonio-3-phenyl-prop-1-en-2-olate Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O2/c1-2-8-16-12(11(15)9-14-13)10-6-4-3-5-7-10/h2-7,9,12H,1,8H2/b11-9-