(Z)-1-ethoxy-3-(4-methoxyphenyl)-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium

Systemtic Name: (Z)-1-ethoxy-3-(4-methoxyphenyl)-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: (Z)-1-ethoxy-1-hydroxy-3-(4-methoxyphenyl)-3-oxo-prop-1-ene-2-diazonium CAS Name: (Z)-1-ethoxy-1-hydroxy-3-(4-methoxyphenyl)-3-oxo-1-propene-2-diazonium IUPAC Name: (Z)-1-ethoxy-1-hydroxy-3-(4-methoxyphenyl)-3-oxoprop-1-ene-2-diazonium Traditional Name: (Z)-1-ethoxy-1-hydroxy-3-keto-3-(4-methoxyphenyl)prop-1-ene-2-diazonium Formula: C12H13N2O4+ MolecularWeight: 249.24262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O4/c1-3-18-12(16)10(14-13)11(15)8-4-6-9(17-2)7-5-8/h4-7H,3H2,1-2H3/p+1