(Z)-1-methoxy-1-oxidanyl-4-phenyl-but-1-en-3-yne-2-diazonium

Systemtic Name: (Z)-1-methoxy-1-oxidanyl-4-phenyl-but-1-en-3-yne-2-diazonium Openeye Name: (Z)-1-hydroxy-1-methoxy-4-phenyl-but-1-en-3-yne-2-diazonium CAS Name: (Z)-1-hydroxy-1-methoxy-4-phenyl-2-but-1-en-3-ynediazonium IUPAC Name: (Z)-1-hydroxy-1-methoxy-4-phenylbut-1-en-3-yne-2-diazonium Traditional Name: (Z)-1-hydroxy-1-methoxy-4-phenyl-but-1-en-3-yne-2-diazonium Formula: C11H9N2O2+ MolecularWeight: 201.20136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N2O2/c1-15-11(14)10(13-12)8-7-9-5-3-2-4-6-9/h2-6H,1H3/p+1/b11-10-