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

Systemtic Name: (Z)-1-but-3-enoxy-1-oxidanyl-3-(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)prop-1-ene-2-diazonium Openeye Name: (Z)-1-but-3-enoxy-1-hydroxy-3-(1-oxotetralin-2-yl)prop-1-ene-2-diazonium CAS Name: (Z)-1-but-3-enoxy-1-hydroxy-3-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-1-propene-2-diazonium IUPAC Name: (Z)-1-but-3-enoxy-1-hydroxy-3-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)prop-1-ene-2-diazonium Traditional Name: (Z)-1-but-3-enoxy-1-hydroxy-3-(1-ketotetralin-2-yl)prop-1-ene-2-diazonium Formula: C17H19N2O3+ MolecularWeight: 299.34436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-2-3-10-22-17(21)15(19-18)11-13-9-8-12-6-4-5-7-14(12)16(13)20/h2,4-7,13H,1,3,8-11H2/p+1/b17-15-