(E)-1-diazonio-3-phenoxy-prop-1-en-2-olate

Systemtic Name: (E)-1-diazonio-3-phenoxy-prop-1-en-2-olate Openeye Name: (E)-1-diazonio-3-phenoxy-prop-1-en-2-olate CAS Name: (E)-1-diazonio-3-phenoxy-1-propen-2-olate IUPAC Name: (E)-1-diazonio-3-phenoxyprop-1-en-2-olate Traditional Name: (E)-1-diazonio-3-phenoxy-prop-1-en-2-olate Formula: C9H8N2O2 MolecularWeight: 176.17202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N2O2/c10-11-6-8(12)7-13-9-4-2-1-3-5-9/h1-6H,7H2/b8-6+