2-diazonio-3-[4-(2-diazonio-3-ethoxy-3-oxidanidyl-prop-2-enoyl)phenyl]-1-ethoxy-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: 2-diazonio-3-[4-(2-diazonio-3-ethoxy-3-oxidanidyl-prop-2-enoyl)phenyl]-1-ethoxy-3-oxidanylidene-prop-1-en-1-olate Openeye Name: 2-diazonio-3-[4-(2-diazonio-3-ethoxy-3-oxido-prop-2-enoyl)phenyl]-1-ethoxy-3-oxo-prop-1-en-1-olate CAS Name: 2-diazonio-3-[4-(2-diazonio-3-ethoxy-3-oxido-1-oxoprop-2-enyl)phenyl]-1-ethoxy-3-oxo-1-propen-1-olate IUPAC Name: 2-diazonio-3-[4-(2-diazonio-3-ethoxy-3-oxidoprop-2-enoyl)phenyl]-1-ethoxy-3-oxoprop-1-en-1-olate Traditional Name: 2-diazonio-3-[4-(2-diazonio-3-ethoxy-3-oxido-acryloyl)phenyl]-1-ethoxy-3-keto-prop-1-en-1-olate Formula: C16H14N4O6 MolecularWeight: 358.30556

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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