(E)-1-diazonio-3-prop-1-en-2-yl-oct-1-en-2-olate

Systemtic Name: (E)-1-diazonio-3-prop-1-en-2-yl-oct-1-en-2-olate Openeye Name: (E)-1-diazonio-3-isopropenyl-oct-1-en-2-olate CAS Name: (E)-1-diazonio-3-(1-methylethenyl)-1-octen-2-olate IUPAC Name: (E)-1-diazonio-3-prop-1-en-2-yloct-1-en-2-olate Traditional Name: (1E)-3-amyl-1-diazonio-4-methyl-penta-1,4-dien-2-olate Formula: C11H18N2O MolecularWeight: 194.27342

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(=C)C)C(=C[N+]#N)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2O/c1-4-5-6-7-10(9(2)3)11(14)8-13-12/h8,10H,2,4-7H2,1,3H3/b11-8+