(Z)-1-oxidanyl-3-(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)-1-prop-2-enoxy-prop-1-ene-2-diazonium

Systemtic Name: (Z)-1-oxidanyl-3-(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)-1-prop-2-enoxy-prop-1-ene-2-diazonium Openeye Name: (Z)-1-allyloxy-1-hydroxy-3-(1-oxotetralin-2-yl)prop-1-ene-2-diazonium CAS Name: (Z)-1-hydroxy-3-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-1-prop-2-enoxy-1-propene-2-diazonium IUPAC Name: (Z)-1-hydroxy-3-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-1-prop-2-enoxyprop-1-ene-2-diazonium Traditional Name: (Z)-1-allyloxy-1-hydroxy-3-(1-ketotetralin-2-yl)prop-1-ene-2-diazonium Formula: C16H17N2O3+ MolecularWeight: 285.31778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=C(CC1CCC2=CC=CC=C2C1=O)[N+]#N)O

Isomeric SMILES

C=CCO/C(=C(/CC1CCC2=CC=CC=C2C1=O)\[N+]#N)/O

InChI

InChI=1S/C16H16N2O3/c1-2-9-21-16(20)14(18-17)10-12-8-7-11-5-3-4-6-13(11)15(12)19/h2-6,12H,1,7-10H2/p+1/b16-14-