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

Systemtic Name: (E)-2-diazonio-3-oxidanylidene-1-phenylmethoxy-pent-1-en-1-olate Openeye Name: (E)-1-benzyloxy-2-diazonio-3-oxo-pent-1-en-1-olate CAS Name: (E)-2-diazonio-3-oxo-1-phenylmethoxy-1-penten-1-olate IUPAC Name: (E)-2-diazonio-3-oxo-1-phenylmethoxypent-1-en-1-olate Traditional Name: (E)-1-benzoxy-2-diazonio-3-keto-pent-1-en-1-olate Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=C([O-])OCC1=CC=CC=C1)[N+]#N

Isomeric SMILES

CCC(=O)/C(=C(/[O-])\OCC1=CC=CC=C1)/[N+]#N

InChI

InChI=1S/C12H12N2O3/c1-2-10(15)11(14-13)12(16)17-8-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3