3-[4-(2-diazonio-3-ethoxy-3-oxidanyl-prop-2-enoyl)phenyl]-1-ethoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium

Systemtic Name: 3-[4-(2-diazonio-3-ethoxy-3-oxidanyl-prop-2-enoyl)phenyl]-1-ethoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: 3-[4-(2-diazonio-3-ethoxy-3-hydroxy-prop-2-enoyl)phenyl]-1-ethoxy-1-hydroxy-3-oxo-prop-1-ene-2-diazonium CAS Name: 3-[4-(2-diazonio-3-ethoxy-3-hydroxy-1-oxoprop-2-enyl)phenyl]-1-ethoxy-1-hydroxy-3-oxo-1-propene-2-diazonium IUPAC Name: 3-[4-(2-diazonio-3-ethoxy-3-hydroxyprop-2-enoyl)phenyl]-1-ethoxy-1-hydroxy-3-oxoprop-1-ene-2-diazonium Traditional Name: 3-[4-(2-diazonio-3-ethoxy-3-hydroxy-acryloyl)phenyl]-1-ethoxy-1-hydroxy-3-keto-prop-1-ene-2-diazonium Formula: C16H16N4O6+2 MolecularWeight: 360.32144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O6/c1-3-25-15(23)11(19-17)13(21)9-5-7-10(8-6-9)14(22)12(20-18)16(24)26-4-2/h5-8H,3-4H2,1-2H3/p+2