(Z)-1-[(2-methylpropan-2-yl)oxy]-1,5-bis(oxidanyl)-3-oxidanylidene-5-phenyl-pent-1-ene-2-diazonium

Systemtic Name: (Z)-1-[(2-methylpropan-2-yl)oxy]-1,5-bis(oxidanyl)-3-oxidanylidene-5-phenyl-pent-1-ene-2-diazonium Openeye Name: (Z)-1-tert-butoxy-1,5-dihydroxy-3-oxo-5-phenyl-pent-1-ene-2-diazonium CAS Name: (Z)-1,5-dihydroxy-1-[(2-methylpropan-2-yl)oxy]-3-oxo-5-phenyl-1-pentene-2-diazonium IUPAC Name: (Z)-1,5-dihydroxy-1-[(2-methylpropan-2-yl)oxy]-3-oxo-5-phenylpent-1-ene-2-diazonium Traditional Name: (Z)-1-tert-butoxy-1,5-dihydroxy-3-keto-5-phenyl-pent-1-ene-2-diazonium Formula: C15H19N2O4+ MolecularWeight: 291.32236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O4/c1-15(2,3)21-14(20)13(17-16)12(19)9-11(18)10-7-5-4-6-8-10/h4-8,11,18H,9H2,1-3H3/p+1