(Z)-2-diazonio-1-[2-(5-oxidanylidenedec-9-en-1-ynyl)phenyl]prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-[2-(5-oxidanylidenedec-9-en-1-ynyl)phenyl]prop-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-[2-(5-oxodec-9-en-1-ynyl)phenyl]prop-1-en-1-olate CAS Name: (Z)-2-diazonio-1-[2-(5-oxodec-9-en-1-ynyl)phenyl]-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-1-[2-(5-oxodec-9-en-1-ynyl)phenyl]prop-1-en-1-olate Traditional Name: (Z)-2-diazonio-1-[2-(5-ketodec-9-en-1-ynyl)phenyl]prop-1-en-1-olate Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CC=CC=C1C#CCCC(=O)CCCC=C)[O-])[N+]#N

Isomeric SMILES

C/C(=C(\C1=CC=CC=C1C#CCCC(=O)CCCC=C)/[O-])/[N+]#N

InChI

InChI=1S/C19H20N2O2/c1-3-4-5-12-17(22)13-8-6-10-16-11-7-9-14-18(16)19(23)15(2)21-20/h3,7,9,11,14H,1,4-5,8,12-13H2,2H3/b19-15-