(E)-1-ethoxy-1-oxidanyl-3-oxidanylidene-3-[phenyl(prop-2-ynyl)amino]prop-1-ene-2-diazonium

Systemtic Name: (E)-1-ethoxy-1-oxidanyl-3-oxidanylidene-3-[phenyl(prop-2-ynyl)amino]prop-1-ene-2-diazonium Openeye Name: (E)-1-ethoxy-1-hydroxy-3-oxo-3-(N-prop-2-ynylanilino)prop-1-ene-2-diazonium CAS Name: (E)-1-ethoxy-1-hydroxy-3-oxo-3-(N-prop-2-ynylanilino)-1-propene-2-diazonium IUPAC Name: (E)-1-ethoxy-1-hydroxy-3-oxo-3-(N-prop-2-ynylanilino)prop-1-ene-2-diazonium Traditional Name: (E)-1-ethoxy-1-hydroxy-3-keto-3-(N-propargylanilino)prop-1-ene-2-diazonium Formula: C14H14N3O3+ MolecularWeight: 272.27926

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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/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/p+1