(Z)-2-diazonio-3-oxidanylidene-3-phenyl-1-prop-2-ynoxy-prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-3-oxidanylidene-3-phenyl-1-prop-2-ynoxy-prop-1-en-1-olate Openeye Name: (Z)-2-diazonio-3-oxo-3-phenyl-1-prop-2-ynoxy-prop-1-en-1-olate CAS Name: (Z)-2-diazonio-3-oxo-3-phenyl-1-prop-2-ynoxy-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-3-oxo-3-phenyl-1-prop-2-ynoxyprop-1-en-1-olate Traditional Name: (Z)-2-diazonio-3-keto-3-phenyl-1-propargyloxy-prop-1-en-1-olate Formula: C12H8N2O3 MolecularWeight: 228.20352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8N2O3/c1-2-8-17-12(16)10(14-13)11(15)9-6-4-3-5-7-9/h1,3-7H,8H2