(E)-1-oxidanyl-3-oxidanylidene-1-phenylmethoxy-pent-1-ene-2-diazonium

Systemtic Name: (E)-1-oxidanyl-3-oxidanylidene-1-phenylmethoxy-pent-1-ene-2-diazonium Openeye Name: (E)-1-benzyloxy-1-hydroxy-3-oxo-pent-1-ene-2-diazonium CAS Name: (E)-1-hydroxy-3-oxo-1-phenylmethoxy-1-pentene-2-diazonium IUPAC Name: (E)-1-hydroxy-3-oxo-1-phenylmethoxypent-1-ene-2-diazonium Traditional Name: (E)-1-benzoxy-1-hydroxy-3-keto-pent-1-ene-2-diazonium Formula: C12H13N2O3+ MolecularWeight: 233.24322

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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/p+1