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

Systemtic Name: (Z)-1-ethoxy-3-(2-iodanylphenyl)-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: (Z)-1-ethoxy-1-hydroxy-3-(2-iodophenyl)-3-oxo-prop-1-ene-2-diazonium CAS Name: (Z)-1-ethoxy-1-hydroxy-3-(2-iodophenyl)-3-oxo-1-propene-2-diazonium IUPAC Name: (Z)-1-ethoxy-1-hydroxy-3-(2-iodophenyl)-3-oxoprop-1-ene-2-diazonium Traditional Name: (Z)-1-ethoxy-1-hydroxy-3-(2-iodophenyl)-3-keto-prop-1-ene-2-diazonium Formula: C11H10IN2O3+ MolecularWeight: 345.11317

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C1=CC=CC=C1I)[N+]#N)O

Isomeric SMILES

CCO/C(=C(/C(=O)C1=CC=CC=C1I)\[N+]#N)/O

InChI

InChI=1S/C11H9IN2O3/c1-2-17-11(16)9(14-13)10(15)7-5-3-4-6-8(7)12/h3-6H,2H2,1H3/p+1