(Z)-3-ethoxy-1-oxidanyl-3-oxidanylidene-1-phenylmethoxy-prop-1-ene-2-diazonium

Systemtic Name: (Z)-3-ethoxy-1-oxidanyl-3-oxidanylidene-1-phenylmethoxy-prop-1-ene-2-diazonium Openeye Name: (Z)-1-benzyloxy-3-ethoxy-1-hydroxy-3-oxo-prop-1-ene-2-diazonium CAS Name: (Z)-3-ethoxy-1-hydroxy-3-oxo-1-phenylmethoxy-1-propene-2-diazonium IUPAC Name: (Z)-3-ethoxy-1-hydroxy-3-oxo-1-phenylmethoxyprop-1-ene-2-diazonium Traditional Name: (Z)-1-benzoxy-3-ethoxy-1-hydroxy-3-keto-prop-1-ene-2-diazonium Formula: C12H13N2O4+ MolecularWeight: 249.24262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O4/c1-2-17-11(15)10(14-13)12(16)18-8-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3/p+1