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

Systemtic Name: (Z)-1-diazonio-3-(3,4-dihydro-1H-isochromen-3-yl)prop-1-en-2-olate Openeye Name: (Z)-1-diazonio-3-isochroman-3-yl-prop-1-en-2-olate CAS Name: (Z)-1-diazonio-3-(3,4-dihydro-1H-2-benzopyran-3-yl)-1-propen-2-olate IUPAC Name: (Z)-1-diazonio-3-(3,4-dihydro-1H-isochromen-3-yl)prop-1-en-2-olate Traditional Name: (Z)-1-diazonio-3-isochroman-3-yl-prop-1-en-2-olate Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OCC2=CC=CC=C21)CC(=C[N+]#N)[O-]

Isomeric SMILES

C1C(OCC2=CC=CC=C21)C/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C12H12N2O2/c13-14-7-11(15)6-12-5-9-3-1-2-4-10(9)8-16-12/h1-4,7,12H,5-6,8H2/b11-7-