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

Systemtic Name: (Z)-1-ethoxy-1-oxidanyl-3-(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)prop-1-ene-2-diazonium Openeye Name: (Z)-1-ethoxy-1-hydroxy-3-(1-oxotetralin-2-yl)prop-1-ene-2-diazonium CAS Name: (Z)-1-ethoxy-1-hydroxy-3-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-1-propene-2-diazonium IUPAC Name: (Z)-1-ethoxy-1-hydroxy-3-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)prop-1-ene-2-diazonium Traditional Name: (Z)-1-ethoxy-1-hydroxy-3-(1-ketotetralin-2-yl)prop-1-ene-2-diazonium Formula: C15H17N2O3+ MolecularWeight: 273.30708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O3/c1-2-20-15(19)13(17-16)9-11-8-7-10-5-3-4-6-12(10)14(11)18/h3-6,11H,2,7-9H2,1H3/p+1/b15-13-