(Z)-2-diazonio-1-(3-phenylprop-2-ynoxy)pent-1-en-4-yn-1-olate

Systemtic Name: (Z)-2-diazonio-1-(3-phenylprop-2-ynoxy)pent-1-en-4-yn-1-olate Openeye Name: (Z)-2-diazonio-1-(3-phenylprop-2-ynoxy)pent-1-en-4-yn-1-olate CAS Name: (Z)-2-diazonio-1-(3-phenylprop-2-ynoxy)-1-pent-1-en-4-ynolate IUPAC Name: (Z)-2-diazonio-1-(3-phenylprop-2-ynoxy)pent-1-en-4-yn-1-olate Traditional Name: (Z)-2-diazonio-1-(3-phenylprop-2-ynoxy)pent-1-en-4-yn-1-olate Formula: C14H10N2O2 MolecularWeight: 238.2414

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Descriptors Computed from Structure

Canonical SMILES:

C#CCC(=C([O-])OCC#CC1=CC=CC=C1)[N+]#N

Isomeric SMILES

C#CC/C(=C(\[O-])/OCC#CC1=CC=CC=C1)/[N+]#N

InChI

InChI=1S/C14H10N2O2/c1-2-7-13(16-15)14(17)18-11-6-10-12-8-4-3-5-9-12/h1,3-5,8-9H,7,11H2/b14-13-