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

Systemtic Name: (Z)-2-diazonio-1-ethoxy-3-(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)prop-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-ethoxy-3-(1-oxotetralin-2-yl)prop-1-en-1-olate CAS Name: (Z)-2-diazonio-1-ethoxy-3-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-1-ethoxy-3-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)prop-1-en-1-olate Traditional Name: (Z)-2-diazonio-1-ethoxy-3-(1-ketotetralin-2-yl)prop-1-en-1-olate Formula: C15H16N2O3 MolecularWeight: 272.29914

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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/b15-13-