(Z)-2-diazonio-1-(8-methoxy-4-oxidanylidene-2,3-dihydro-1H-naphthalen-2-yl)ethenolate

Systemtic Name: (Z)-2-diazonio-1-(8-methoxy-4-oxidanylidene-2,3-dihydro-1H-naphthalen-2-yl)ethenolate Openeye Name: (Z)-2-diazonio-1-(8-methoxy-4-oxo-tetralin-2-yl)ethenolate CAS Name: (Z)-2-diazonio-1-(8-methoxy-4-oxo-2,3-dihydro-1H-naphthalen-2-yl)ethenolate IUPAC Name: (Z)-2-diazonio-1-(8-methoxy-4-oxo-2,3-dihydro-1H-naphthalen-2-yl)ethenolate Traditional Name: (Z)-2-diazonio-1-(4-keto-8-methoxy-tetralin-2-yl)ethenolate Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC(CC2=O)C(=C[N+]#N)[O-]

Isomeric SMILES

COC1=CC=CC2=C1CC(CC2=O)/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C13H12N2O3/c1-18-13-4-2-3-9-10(13)5-8(6-11(9)16)12(17)7-15-14/h2-4,7-8H,5-6H2,1H3/b12-7-