(Z)-1-azanyl-4-[(2-methylpropan-2-yl)oxy]-2-oxidanyl-4-oxidanylidene-3-(phenylmethyl)but-1-ene-1-diazonium

Systemtic Name: (Z)-1-azanyl-4-[(2-methylpropan-2-yl)oxy]-2-oxidanyl-4-oxidanylidene-3-(phenylmethyl)but-1-ene-1-diazonium Openeye Name: (Z)-1-amino-3-benzyl-4-tert-butoxy-2-hydroxy-4-oxo-but-1-ene-1-diazonium CAS Name: (Z)-1-amino-2-hydroxy-4-[(2-methylpropan-2-yl)oxy]-4-oxo-3-(phenylmethyl)-1-butene-1-diazonium IUPAC Name: (Z)-1-amino-3-benzyl-2-hydroxy-4-[(2-methylpropan-2-yl)oxy]-4-oxobut-1-ene-1-diazonium Traditional Name: (Z)-1-amino-3-benzyl-4-tert-butoxy-2-hydroxy-4-keto-but-1-ene-1-diazonium Formula: C15H20N3O3+ MolecularWeight: 290.3376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(CC1=CC=CC=C1)C(=C(N)[N+]#N)O

Isomeric SMILES

CC(C)(C)OC(=O)C(CC1=CC=CC=C1)/C(=C(\N)/[N+]#N)/O

InChI

InChI=1S/C15H19N3O3/c1-15(2,3)21-14(20)11(12(19)13(16)18-17)9-10-7-5-4-6-8-10/h4-8,11,16-17H,9H2,1-3H3/p+1