(E)-2-diazonio-3-oxidanylidene-1-phenyl-pent-1-en-1-olate

Systemtic Name: (E)-2-diazonio-3-oxidanylidene-1-phenyl-pent-1-en-1-olate Openeye Name: (E)-2-diazonio-3-oxo-1-phenyl-pent-1-en-1-olate CAS Name: (E)-2-diazonio-3-oxo-1-phenyl-1-penten-1-olate IUPAC Name: (E)-2-diazonio-3-oxo-1-phenylpent-1-en-1-olate Traditional Name: (E)-2-diazonio-3-keto-1-phenyl-pent-1-en-1-olate Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O2/c1-2-9(14)10(13-12)11(15)8-6-4-3-5-7-8/h3-7H,2H2,1H3