(E)-4-oxidanyl-2-oxidanylidene-6-pyridin-2-yl-hex-3-ene-3-diazonium

Systemtic Name: (E)-4-oxidanyl-2-oxidanylidene-6-pyridin-2-yl-hex-3-ene-3-diazonium Openeye Name: (E)-4-hydroxy-2-oxo-6-(2-pyridyl)hex-3-ene-3-diazonium CAS Name: (E)-4-hydroxy-2-oxo-6-(2-pyridinyl)-3-hexene-3-diazonium IUPAC Name: (E)-4-hydroxy-2-oxo-6-pyridin-2-ylhex-3-ene-3-diazonium Traditional Name: (E)-4-hydroxy-2-keto-6-(2-pyridyl)hex-3-ene-3-diazonium Formula: C11H12N3O2+ MolecularWeight: 218.23188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(CCC1=CC=CC=N1)O)[N+]#N

Isomeric SMILES

CC(=O)/C(=C(/CCC1=CC=CC=N1)\O)/[N+]#N

InChI

InChI=1S/C11H11N3O2/c1-8(15)11(14-12)10(16)6-5-9-4-2-3-7-13-9/h2-4,7H,5-6H2,1H3/p+1