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

Systemtic Name: (E)-2-diazonio-1-ethoxy-3-oxidanylidene-3-[phenyl(prop-2-ynyl)amino]prop-1-en-1-olate Openeye Name: (E)-2-diazonio-1-ethoxy-3-oxo-3-(N-prop-2-ynylanilino)prop-1-en-1-olate CAS Name: (E)-2-diazonio-1-ethoxy-3-oxo-3-(N-prop-2-ynylanilino)-1-propen-1-olate IUPAC Name: (E)-2-diazonio-1-ethoxy-3-oxo-3-(N-prop-2-ynylanilino)prop-1-en-1-olate Traditional Name: (E)-2-diazonio-1-ethoxy-3-keto-3-(N-propargylanilino)prop-1-en-1-olate Formula: C14H13N3O3 MolecularWeight: 271.27132

Click to see the large picture

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/C14H13N3O3/c1-3-10-17(11-8-6-5-7-9-11)13(18)12(16-15)14(19)20-4-2/h1,5-9H,4,10H2,2H3