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(E)-3-azanyl-5-[(2-methylpropan-2-yl)oxy]-2-oxidanyl-5-oxidanylidene-pent-1-ene-1-diazonium

(E)-3-azanyl-5-[(2-methylpropan-2-yl)oxy]-2-oxidanyl-5-oxidanylidene-pent-1-ene-1-diazonium

Systemtic Name:(E)-3-azanyl-5-[(2-methylpropan-2-yl)oxy]-2-oxidanyl-5-oxidanylidene-pent-1-ene-1-diazonium
Openeye Name:(E)-3-amino-5-tert-butoxy-2-hydroxy-5-oxo-pent-1-ene-1-diazonium
CAS Name:(E)-3-amino-2-hydroxy-5-[(2-methylpropan-2-yl)oxy]-5-oxo-1-pentene-1-diazonium
IUPAC Name:(E)-3-amino-2-hydroxy-5-[(2-methylpropan-2-yl)oxy]-5-oxopent-1-ene-1-diazonium
Traditional Name:(E)-3-amino-5-tert-butoxy-2-hydroxy-5-keto-pent-1-ene-1-diazonium
Formula: C9H16N3O3+
MolecularWeight: 214.24164
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C9H15N3O3/c1-9(2,3)15-8(14)4-6(10)7(13)5-12-11/h5-6H,4,10H2,1-3H3/p+1/b7-5+


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