(Z)-2-diazonio-1-[2-(2-ethenylpiperidin-1-yl)ethoxy]-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-[2-(2-ethenylpiperidin-1-yl)ethoxy]-3-oxidanylidene-but-1-en-1-olate Openeye Name: (Z)-2-diazonio-3-oxo-1-[2-(2-vinyl-1-piperidyl)ethoxy]but-1-en-1-olate CAS Name: (Z)-2-diazonio-1-[2-(2-ethenyl-1-piperidinyl)ethoxy]-3-oxo-1-buten-1-olate IUPAC Name: (Z)-2-diazonio-1-[2-(2-ethenylpiperidin-1-yl)ethoxy]-3-oxobut-1-en-1-olate Traditional Name: (Z)-2-diazonio-3-keto-1-[2-(2-vinylpiperidino)ethoxy]but-1-en-1-olate Formula: C13H19N3O3 MolecularWeight: 265.30826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C([O-])OCCN1CCCCC1C=C)[N+]#N

Isomeric SMILES

CC(=O)/C(=C(\[O-])/OCCN1CCCCC1C=C)/[N+]#N

InChI

InChI=1S/C13H19N3O3/c1-3-11-6-4-5-7-16(11)8-9-19-13(18)12(15-14)10(2)17/h3,11H,1,4-9H2,2H3