(Z)-2-diazonio-1-ethoxy-3-oxidanylidene-3-[2-[(E)-prop-1-enyl]phenyl]prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-ethoxy-3-oxidanylidene-3-[2-[(E)-prop-1-enyl]phenyl]prop-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-ethoxy-3-oxo-3-[2-[(E)-prop-1-enyl]phenyl]prop-1-en-1-olate CAS Name: (Z)-2-diazonio-1-ethoxy-3-oxo-3-[2-[(E)-prop-1-enyl]phenyl]-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-1-ethoxy-3-oxo-3-[2-[(E)-prop-1-enyl]phenyl]prop-1-en-1-olate Traditional Name: (Z)-2-diazonio-1-ethoxy-3-keto-3-[2-[(E)-prop-1-enyl]phenyl]prop-1-en-1-olate Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O3/c1-3-7-10-8-5-6-9-11(10)13(17)12(16-15)14(18)19-4-2/h3,5-9H,4H2,1-2H3/b7-3+