(Z)-2-diazonio-3-(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)-1-prop-2-enoxy-prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-3-(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)-1-prop-2-enoxy-prop-1-en-1-olate Openeye Name: (Z)-1-allyloxy-2-diazonio-3-(1-oxotetralin-2-yl)prop-1-en-1-olate CAS Name: (Z)-2-diazonio-3-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-1-prop-2-enoxy-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-3-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-1-prop-2-enoxyprop-1-en-1-olate Traditional Name: (Z)-1-allyloxy-2-diazonio-3-(1-ketotetralin-2-yl)prop-1-en-1-olate Formula: C16H16N2O3 MolecularWeight: 284.30984

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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/b16-14-