(Z)-2-diazonio-1-phenyl-prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-phenyl-prop-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-phenyl-prop-1-en-1-olate CAS Name: (Z)-2-diazonio-1-phenyl-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-1-phenylprop-1-en-1-olate Traditional Name: (Z)-2-diazonio-1-phenyl-prop-1-en-1-olate Formula: C9H8N2O MolecularWeight: 160.17262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N2O/c1-7(11-10)9(12)8-5-3-2-4-6-8/h2-6H,1H3/b9-7-