(E)-2-diazonio-1-ethoxy-3-(2-methanoylphenyl)-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (E)-2-diazonio-1-ethoxy-3-(2-methanoylphenyl)-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (E)-2-diazonio-1-ethoxy-3-(2-formylphenyl)-3-oxo-prop-1-en-1-olate CAS Name: (E)-2-diazonio-1-ethoxy-3-(2-formylphenyl)-3-oxo-1-propen-1-olate IUPAC Name: (E)-2-diazonio-1-ethoxy-3-(2-formylphenyl)-3-oxoprop-1-en-1-olate Traditional Name: (E)-2-diazonio-1-ethoxy-3-(2-formylphenyl)-3-keto-prop-1-en-1-olate Formula: C12H10N2O4 MolecularWeight: 246.2188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C1=CC=CC=C1C=O)[N+]#N)[O-]

Isomeric SMILES

CCO/C(=C(\C(=O)C1=CC=CC=C1C=O)/[N+]#N)/[O-]

InChI

InChI=1S/C12H10N2O4/c1-2-18-12(17)10(14-13)11(16)9-6-4-3-5-8(9)7-15/h3-7H,2H2,1H3