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

Systemtic Name: (Z)-1-ethoxy-1-oxidanyl-3-oxidanylidene-3-phenoxy-prop-1-ene-2-diazonium Openeye Name: (Z)-1-ethoxy-1-hydroxy-3-oxo-3-phenoxy-prop-1-ene-2-diazonium CAS Name: (Z)-1-ethoxy-1-hydroxy-3-oxo-3-phenoxy-1-propene-2-diazonium IUPAC Name: (Z)-1-ethoxy-1-hydroxy-3-oxo-3-phenoxyprop-1-ene-2-diazonium Traditional Name: (Z)-1-ethoxy-1-hydroxy-3-keto-3-phenoxy-prop-1-ene-2-diazonium Formula: C11H11N2O4+ MolecularWeight: 235.21604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)OC1=CC=CC=C1)[N+]#N)O

Isomeric SMILES

CCO/C(=C(/C(=O)OC1=CC=CC=C1)\[N+]#N)/O

InChI

InChI=1S/C11H10N2O4/c1-2-16-10(14)9(13-12)11(15)17-8-6-4-3-5-7-8/h3-7H,2H2,1H3/p+1