(Z)-1-azanyl-1-diazonio-4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-3-(phenylmethyl)but-1-en-2-olate

Systemtic Name: (Z)-1-azanyl-1-diazonio-4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-3-(phenylmethyl)but-1-en-2-olate Openeye Name: (Z)-1-amino-3-benzyl-4-tert-butoxy-1-diazonio-4-oxo-but-1-en-2-olate CAS Name: (Z)-1-amino-1-diazonio-4-[(2-methylpropan-2-yl)oxy]-4-oxo-3-(phenylmethyl)-1-buten-2-olate IUPAC Name: (Z)-1-amino-3-benzyl-1-diazonio-4-[(2-methylpropan-2-yl)oxy]-4-oxobut-1-en-2-olate Traditional Name: (Z)-1-amino-3-benzyl-4-tert-butoxy-1-diazonio-4-keto-but-1-en-2-olate Formula: C15H19N3O3 MolecularWeight: 289.32966

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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