(Z)-3-acetyloxy-2-diazonio-1-ethoxy-3-(4-phenylphenyl)prop-1-en-1-olate

Systemtic Name: (Z)-3-acetyloxy-2-diazonio-1-ethoxy-3-(4-phenylphenyl)prop-1-en-1-olate Openeye Name: (Z)-3-acetoxy-2-diazonio-1-ethoxy-3-(4-phenylphenyl)prop-1-en-1-olate CAS Name: (Z)-3-acetyloxy-2-diazonio-1-ethoxy-3-(4-phenylphenyl)-1-propen-1-olate IUPAC Name: (Z)-3-acetyloxy-2-diazonio-1-ethoxy-3-(4-phenylphenyl)prop-1-en-1-olate Traditional Name: (Z)-3-acetoxy-2-diazonio-1-ethoxy-3-(4-phenylphenyl)prop-1-en-1-olate Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(C1=CC=C(C=C1)C2=CC=CC=C2)OC(=O)C)[N+]#N)[O-]

Isomeric SMILES

CCO/C(=C(/C(C1=CC=C(C=C1)C2=CC=CC=C2)OC(=O)C)\[N+]#N)/[O-]

InChI

InChI=1S/C19H18N2O4/c1-3-24-19(23)17(21-20)18(25-13(2)22)16-11-9-15(10-12-16)14-7-5-4-6-8-14/h4-12,18H,3H2,1-2H3/b19-17-