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

Systemtic Name: (Z)-2-diazonio-1-ethoxy-3-oxidanylidene-3-[phenyl(prop-2-enyl)amino]prop-1-en-1-olate Openeye Name: (Z)-3-(N-allylanilino)-2-diazonio-1-ethoxy-3-oxo-prop-1-en-1-olate CAS Name: (Z)-2-diazonio-1-ethoxy-3-oxo-3-(N-prop-2-enylanilino)-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-1-ethoxy-3-oxo-3-(N-prop-2-enylanilino)prop-1-en-1-olate Traditional Name: (Z)-3-(N-allylanilino)-2-diazonio-1-ethoxy-3-keto-prop-1-en-1-olate Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O3/c1-3-10-17(11-8-6-5-7-9-11)13(18)12(16-15)14(19)20-4-2/h3,5-9H,1,4,10H2,2H3