(Z)-2-diazonio-1-methoxy-3-oxidanyl-5-phenyl-pent-1-en-4-yn-1-olate

Systemtic Name: (Z)-2-diazonio-1-methoxy-3-oxidanyl-5-phenyl-pent-1-en-4-yn-1-olate Openeye Name: (Z)-2-diazonio-3-hydroxy-1-methoxy-5-phenyl-pent-1-en-4-yn-1-olate CAS Name: (Z)-2-diazonio-3-hydroxy-1-methoxy-5-phenyl-1-pent-1-en-4-ynolate IUPAC Name: (Z)-2-diazonio-3-hydroxy-1-methoxy-5-phenylpent-1-en-4-yn-1-olate Traditional Name: (Z)-2-diazonio-3-hydroxy-1-methoxy-5-phenyl-pent-1-en-4-yn-1-olate Formula: C12H10N2O3 MolecularWeight: 230.2194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O3/c1-17-12(16)11(14-13)10(15)8-7-9-5-3-2-4-6-9/h2-6,10,15H,1H3/b12-11-