(Z)-2-diazonio-1-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-5-pyridin-2-yl-pent-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-5-pyridin-2-yl-pent-1-en-1-olate Openeye Name: (Z)-1-tert-butoxy-2-diazonio-3-oxo-5-(2-pyridyl)pent-1-en-1-olate CAS Name: (Z)-2-diazonio-1-[(2-methylpropan-2-yl)oxy]-3-oxo-5-(2-pyridinyl)-1-penten-1-olate IUPAC Name: (Z)-2-diazonio-1-[(2-methylpropan-2-yl)oxy]-3-oxo-5-pyridin-2-ylpent-1-en-1-olate Traditional Name: (Z)-1-tert-butoxy-2-diazonio-3-keto-5-(2-pyridyl)pent-1-en-1-olate Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=C(C(=O)CCC1=CC=CC=N1)[N+]#N)[O-]

Isomeric SMILES

CC(C)(C)O/C(=C(/C(=O)CCC1=CC=CC=N1)\[N+]#N)/[O-]

InChI

InChI=1S/C14H17N3O3/c1-14(2,3)20-13(19)12(17-15)11(18)8-7-10-6-4-5-9-16-10/h4-6,9H,7-8H2,1-3H3