(Z)-2-diazonio-1-methoxy-4-phenyl-but-1-en-3-yn-1-olate

Systemtic Name: (Z)-2-diazonio-1-methoxy-4-phenyl-but-1-en-3-yn-1-olate Openeye Name: (Z)-2-diazonio-1-methoxy-4-phenyl-but-1-en-3-yn-1-olate CAS Name: (Z)-2-diazonio-1-methoxy-4-phenyl-1-but-1-en-3-ynolate IUPAC Name: (Z)-2-diazonio-1-methoxy-4-phenylbut-1-en-3-yn-1-olate Traditional Name: (Z)-2-diazonio-1-methoxy-4-phenyl-but-1-en-3-yn-1-olate Formula: C11H8N2O2 MolecularWeight: 200.19342

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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/b11-10-