(E)-3-(2-chlorophenyl)-1-ethoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium

Systemtic Name: (E)-3-(2-chlorophenyl)-1-ethoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: (E)-3-(2-chlorophenyl)-1-ethoxy-1-hydroxy-3-oxo-prop-1-ene-2-diazonium CAS Name: (E)-3-(2-chlorophenyl)-1-ethoxy-1-hydroxy-3-oxo-1-propene-2-diazonium IUPAC Name: (E)-3-(2-chlorophenyl)-1-ethoxy-1-hydroxy-3-oxoprop-1-ene-2-diazonium Traditional Name: (E)-3-(2-chlorophenyl)-1-ethoxy-1-hydroxy-3-keto-prop-1-ene-2-diazonium Formula: C11H10ClN2O3+ MolecularWeight: 253.6617

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C1=CC=CC=C1Cl)[N+]#N)O

Isomeric SMILES

CCO/C(=C(\C(=O)C1=CC=CC=C1Cl)/[N+]#N)/O

InChI

InChI=1S/C11H9ClN2O3/c1-2-17-11(16)9(14-13)10(15)7-5-3-4-6-8(7)12/h3-6H,2H2,1H3/p+1