(Z)-1-diazonio-3-naphthalen-1-yl-prop-1-en-2-olate

Systemtic Name: (Z)-1-diazonio-3-naphthalen-1-yl-prop-1-en-2-olate Openeye Name: (Z)-1-diazonio-3-(1-naphthyl)prop-1-en-2-olate CAS Name: (Z)-1-diazonio-3-(1-naphthalenyl)-1-propen-2-olate IUPAC Name: (Z)-1-diazonio-3-naphthalen-1-ylprop-1-en-2-olate Traditional Name: (Z)-1-diazonio-3-(1-naphthyl)prop-1-en-2-olate Formula: C13H10N2O MolecularWeight: 210.2313

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=C[N+]#N)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C13H10N2O/c14-15-9-12(16)8-11-6-3-5-10-4-1-2-7-13(10)11/h1-7,9H,8H2/b12-9-