(Z)-1-(2-methylpropoxy)-1-oxidanyl-3-oxidanylidene-3-phenyl-prop-1-ene-2-diazonium

Systemtic Name: (Z)-1-(2-methylpropoxy)-1-oxidanyl-3-oxidanylidene-3-phenyl-prop-1-ene-2-diazonium Openeye Name: (Z)-1-hydroxy-1-isobutoxy-3-oxo-3-phenyl-prop-1-ene-2-diazonium CAS Name: (Z)-1-hydroxy-1-(2-methylpropoxy)-3-oxo-3-phenyl-1-propene-2-diazonium IUPAC Name: (Z)-1-hydroxy-1-(2-methylpropoxy)-3-oxo-3-phenylprop-1-ene-2-diazonium Traditional Name: (Z)-1-hydroxy-1-isobutoxy-3-keto-3-phenyl-prop-1-ene-2-diazonium Formula: C13H15N2O3+ MolecularWeight: 247.2698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O3/c1-9(2)8-18-13(17)11(15-14)12(16)10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3/p+1